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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(C(=O)C)cc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C14H17NO5S/c1-10(16)11-2-4-13(5-3-11)21(19,20)15-8-6-12(7-9-15)14(17)18/h2-5,12H,6-9H2,1H3,(H,17,18) InChIKey: YMQWMSXAECMZQU-UHFFFAOYSA-N
CBID:238512 http://www.chembase.cn/molecule-238512.html