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SMILES: c1(S(=O)(=O)N2CCC(C(=O)O)CC2)c(c(c(s1)C(=O)OC)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)c(sc1S(=O)(=O)N1CCC(CC1)C(=O)O)C(=O)OC InChI: InChI=1S/C15H19NO8S2/c1-8-10(13(19)23-2)15(25-11(8)14(20)24-3)26(21,22)16-6-4-9(5-7-16)12(17)18/h9H,4-7H2,1-3H3,(H,17,18) InChIKey: ZIGOKIBQBDODBD-UHFFFAOYSA-N
CBID:233462 http://www.chembase.cn/molecule-233462.html