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SMILES: c1(ccc(cc1)CCl)C(=O)Nc1c(c(ccc1)Cl)C Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1cccc(c1C)Cl InChI: InChI=1S/C15H13Cl2NO/c1-10-13(17)3-2-4-14(10)18-15(19)12-7-5-11(9-16)6-8-12/h2-8H,9H2,1H3,(H,18,19) InChIKey: RZEOBEDPEAPVQH-UHFFFAOYSA-N
CBID:301544 http://www.chembase.cn/molecule-301544.html