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SMILES: n1(c(nnc1C)SCC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)CSc1nnc(n1c1ccc(cc1)C)C InChI: InChI=1S/C12H13N3O2S/c1-8-3-5-10(6-4-8)15-9(2)13-14-12(15)18-7-11(16)17/h3-6H,7H2,1-2H3,(H,16,17) InChIKey: VGYSKBOFFYSREU-UHFFFAOYSA-N
CBID:242421 http://www.chembase.cn/molecule-242421.html