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SMILES: c1(nc2c(S(=O)(=O)C)cccc2s1)N1CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)c1sc2c(n1)c(ccc2)S(=O)(=O)C InChI: InChI=1S/C12H12N2O4S2/c1-20(17,18)9-4-2-3-8-10(9)13-12(19-8)14-5-7(6-14)11(15)16/h2-4,7H,5-6H2,1H3,(H,15,16) InChIKey: MHDSDOVDGSNZRT-UHFFFAOYSA-N
CBID:115991 http://www.chembase.cn/molecule-115991.html