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SMILES: Cc1ccc(cc1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C10H10N2O/c1-8-2-4-9(5-3-8)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: QJUSLYUHZWAKLF-UHFFFAOYSA-N
CBID:36810 http://www.chembase.cn/molecule-36810.html