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SMILES: S(=O)(=O)(c1c(sc(c1)C)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cc(sc1C)C InChI: InChI=1S/C12H17NO4S2/c1-8-7-11(9(2)18-8)19(16,17)13-5-3-10(4-6-13)12(14)15/h7,10H,3-6H2,1-2H3,(H,14,15) InChIKey: WEXVAWMZLHJQNN-UHFFFAOYSA-N
CBID:279921 http://www.chembase.cn/molecule-279921.html