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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)N1CCN(C(=O)CCC(=O)O)CC1 Canonical SMILES: O=C(N1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)CCC(=O)O InChI: InChI=1S/C17H24N2O5S/c1-12-10-13(2)17(14(3)11-12)25(23,24)19-8-6-18(7-9-19)15(20)4-5-16(21)22/h10-11H,4-9H2,1-3H3,(H,21,22) InChIKey: WUJZYEQPIDWVAJ-UHFFFAOYSA-N
CBID:232791 http://www.chembase.cn/molecule-232791.html