biotech7

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for example: as drawing a chemical structure on the raphael-lib based canvas, when hovering on the circle area and press key R,mouse event is caught and the text 'CH3' is...

![snap](https://user-images.githubusercontent.com/49674341/165227596-639b1337-623d-41d9-a5e7-7afa7a5557d0.jpg)

Ok, let me take a second thought on how to reconstruct a 'connection' between raphael and konva.

failed to replace raphael with react-konva. cannot connect DOM-based toolbars with reac-konva canvas in terms of states,refs,contexts....etc. a reasonable framework is preferred.

In Java, could not figure out which api is equivalent to indigoLoadMoleculeFromString(String str). the most similar api is loadStructure(String str,String params) . but how to set the "params", is there...

it returns an exception while trying to decode an base64 string. this api looks like treat base64 as SMILES. ``` Exception in thread "main" com.epam.indigo.IndigoException: molecule auto loader: SMILES loader:...

target cdx base64 code generated from ketcher as follows, which is benzene verified through js version chemdraw . `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`

cheers, it works! but it will omit arrow symbol if decoding a cdx base64 reaction.

so, supporting for decoding cdx base64 reagent/conditions reaction is highly preferred!

Thanks for detailed explanation. it solved my doubts. By the way, is there any **_client tool_** to label/number a molecule or render a labeled molecule? i tried Epam Indigo(by which...