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SMILES: c1(sc(nc1C)NC(=O)Nc1ccc(Cl)cc1)C(=O)O Canonical SMILES: O=C(Nc1sc(c(n1)C)C(=O)O)Nc1ccc(cc1)Cl InChI: InChI=1S/C12H10ClN3O3S/c1-6-9(10(17)18)20-12(14-6)16-11(19)15-8-4-2-7(13)3-5-8/h2-5H,1H3,(H,17,18)(H2,14,15,16,19) InChIKey: SYJIYBKWXCBXML-UHFFFAOYSA-N
CBID:115724 http://www.chembase.cn/molecule-115724.html