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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C15H19NO6S/c1-2-22-15(19)12-3-5-13(6-4-12)23(20,21)16-9-7-11(8-10-16)14(17)18/h3-6,11H,2,7-10H2,1H3,(H,17,18) InChIKey: SHBCZXKAFMOYMY-UHFFFAOYSA-N
CBID:232783 http://www.chembase.cn/molecule-232783.html