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SMILES: ClC(=O)c1ccc(cc1)/N=N/c1ccccc1 Canonical SMILES: ClC(=O)c1ccc(cc1)/N=N/c1ccccc1 InChI: InChI=1S/C13H9ClN2O/c14-13(17)10-6-8-12(9-7-10)16-15-11-4-2-1-3-5-11/h1-9H InChIKey: RYMHZBAYPLCCAC-UHFFFAOYSA-N
CBID:108855 http://www.chembase.cn/molecule-108855.html