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SMILES: c1(sc(cc1NC(=O)CCl)c1c(cc(cc1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1NC(=O)CCl)c1ccc(cc1Cl)Cl InChI: InChI=1S/C15H12Cl3NO3S/c1-2-22-15(21)14-11(19-13(20)7-16)6-12(23-14)9-4-3-8(17)5-10(9)18/h3-6H,2,7H2,1H3,(H,19,20) InChIKey: GWJHLCSQTMNEJJ-UHFFFAOYSA-N
CBID:232538 http://www.chembase.cn/molecule-232538.html