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SMILES: S(=O)(=O)(c1cc(c(nc1)O)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1cc(cnc1O)S(=O)(=O)O InChI: InChI=1S/C8H9NO6S/c1-2-15-8(11)6-3-5(16(12,13)14)4-9-7(6)10/h3-4H,2H2,1H3,(H,9,10)(H,12,13,14) InChIKey: BXIIVRFUQABYFR-UHFFFAOYSA-N
CBID:44571 http://www.chembase.cn/molecule-44571.html