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SMILES: S(=O)(=O)(c1cc(C(=O)OC)c(cc1)O)N Canonical SMILES: COC(=O)c1cc(ccc1O)S(=O)(=O)N InChI: InChI=1S/C8H9NO5S/c1-14-8(11)6-4-5(15(9,12)13)2-3-7(6)10/h2-4,10H,1H3,(H2,9,12,13) InChIKey: UXIOLQXYYAZTJG-UHFFFAOYSA-N
CBID:258606 http://www.chembase.cn/molecule-258606.html