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SMILES: c1(cc(c(cc1Cl)Cl)O)NC(=O)C Canonical SMILES: CC(=O)Nc1cc(O)c(cc1Cl)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-4(12)11-7-3-8(13)6(10)2-5(7)9/h2-3,13H,1H3,(H,11,12) InChIKey: KKTTWHOBHAIWDY-UHFFFAOYSA-N
CBID:41367 http://www.chembase.cn/molecule-41367.html