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SMILES: c1(c(scc1c1ccc(cc1)Cl)NC(=O)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(scc1c1ccc(cc1)Cl)NC(=O)CCl InChI: InChI=1S/C15H13Cl2NO3S/c1-2-21-15(20)13-11(9-3-5-10(17)6-4-9)8-22-14(13)18-12(19)7-16/h3-6,8H,2,7H2,1H3,(H,18,19) InChIKey: MKURTGDEXNMTRY-UHFFFAOYSA-N
CBID:229227 http://www.chembase.cn/molecule-229227.html