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SMILES: c1(NC(=O)c2c(ccc(c2)SC)Cl)nc(CC(=O)O)cs1 Canonical SMILES: CSc1ccc(c(c1)C(=O)Nc1scc(n1)CC(=O)O)Cl InChI: InChI=1S/C13H11ClN2O3S2/c1-20-8-2-3-10(14)9(5-8)12(19)16-13-15-7(6-21-13)4-11(17)18/h2-3,5-6H,4H2,1H3,(H,17,18)(H,15,16,19) InChIKey: GGDLKMAKIHYVMK-UHFFFAOYSA-N
CBID:274155 http://www.chembase.cn/molecule-274155.html