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SMILES: c1(cc2c(cc1)CC(=O)CO2)C#N Canonical SMILES: N#Cc1ccc2c(c1)OCC(=O)C2 InChI: InChI=1S/C10H7NO2/c11-5-7-1-2-8-4-9(12)6-13-10(8)3-7/h1-3H,4,6H2 InChIKey: JOOUSNSPRMCMBI-UHFFFAOYSA-N
CBID:802978 http://www.chembase.cn/molecule-802978.html