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SMILES: Cc1cccc(c1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cccc(c1)C InChI: InChI=1S/C10H10N2O/c1-8-3-2-4-9(7-8)12-10(13)5-6-11/h2-4,7H,5H2,1H3,(H,12,13) InChIKey: OTQOVOMLCZXTDT-UHFFFAOYSA-N
CBID:36824 http://www.chembase.cn/molecule-36824.html