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SMILES: c1ccc(cc1Cl)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C9H7ClN2O/c10-7-2-1-3-8(6-7)12-9(13)4-5-11/h1-3,6H,4H2,(H,12,13) InChIKey: JHGKLDZJAHYJIP-UHFFFAOYSA-N
CBID:36826 http://www.chembase.cn/molecule-36826.html