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SMILES: c1(sc(nn1)SCC(=O)O)Nc1c(cccc1C)C Canonical SMILES: OC(=O)CSc1nnc(s1)Nc1c(C)cccc1C InChI: InChI=1S/C12H13N3O2S2/c1-7-4-3-5-8(2)10(7)13-11-14-15-12(19-11)18-6-9(16)17/h3-5H,6H2,1-2H3,(H,13,14)(H,16,17) InChIKey: FAGXJGCSEOVNKV-UHFFFAOYSA-N
CBID:231295 http://www.chembase.cn/molecule-231295.html