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SMILES: S(=O)(=O)(N1C(C(=O)O)CC(C1)O)c1c(cc(cc1C)C)C Canonical SMILES: OC1CC(N(C1)S(=O)(=O)c1c(C)cc(cc1C)C)C(=O)O InChI: InChI=1S/C14H19NO5S/c1-8-4-9(2)13(10(3)5-8)21(19,20)15-7-11(16)6-12(15)14(17)18/h4-5,11-12,16H,6-7H2,1-3H3,(H,17,18) InChIKey: GPKXJDJMUFBDBV-UHFFFAOYSA-N
CBID:251041 http://www.chembase.cn/molecule-251041.html