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SMILES: c1(Oc2ccc(NC(=O)CCl)cc2)c(Cl)cccc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)Oc1ccccc1Cl InChI: InChI=1S/C14H11Cl2NO2/c15-9-14(18)17-10-5-7-11(8-6-10)19-13-4-2-1-3-12(13)16/h1-8H,9H2,(H,17,18) InChIKey: DSNDUFLFXBQMBG-UHFFFAOYSA-N
CBID:252375 http://www.chembase.cn/molecule-252375.html