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SMILES: C(=O)(CC#N)Nc1ccc(Cl)cc1 Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C9H7ClN2O/c10-7-1-3-8(4-2-7)12-9(13)5-6-11/h1-4H,5H2,(H,12,13) InChIKey: FLLVVAHFEBGZKD-UHFFFAOYSA-N
CBID:42524 http://www.chembase.cn/molecule-42524.html