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SMILES: N#Cc1cccc2c1NC(=O)C2 Canonical SMILES: N#Cc1cccc2c1NC(=O)C2 InChI: InChI=1S/C9H6N2O/c10-5-7-3-1-2-6-4-8(12)11-9(6)7/h1-3H,4H2,(H,11,12) InChIKey: SYZZMPZKZBRDNH-UHFFFAOYSA-N
CBID:74750 http://www.chembase.cn/molecule-74750.html