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SMILES: S(=O)(=O)(N1CCC(C(=O)OCC)CC1)c1cc(C(=O)O)ccc1 Canonical SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H19NO6S/c1-2-22-15(19)11-6-8-16(9-7-11)23(20,21)13-5-3-4-12(10-13)14(17)18/h3-5,10-11H,2,6-9H2,1H3,(H,17,18) InChIKey: GJUNAZIIWBRSQY-UHFFFAOYSA-N
CBID:44320 http://www.chembase.cn/molecule-44320.html