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SMILES: c1(S(=O)(=O)CC)cc(c(cc1N)OC)C(=O)O Canonical SMILES: COc1cc(N)c(cc1C(=O)O)S(=O)(=O)CC InChI: InChI=1S/C10H13NO5S/c1-3-17(14,15)9-4-6(10(12)13)8(16-2)5-7(9)11/h4-5H,3,11H2,1-2H3,(H,12,13) InChIKey: OJVNCXHGGYYOPH-UHFFFAOYSA-N
CBID:34947 http://www.chembase.cn/molecule-34947.html