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SMILES: S(=O)(=O)(c1cc(C(=O)OC)cnc1O)O Canonical SMILES: COC(=O)c1cnc(c(c1)S(=O)(=O)O)O InChI: InChI=1S/C7H7NO6S/c1-14-7(10)4-2-5(15(11,12)13)6(9)8-3-4/h2-3H,1H3,(H,8,9)(H,11,12,13) InChIKey: BAFGQGMYTFJPEB-UHFFFAOYSA-N
CBID:248952 http://www.chembase.cn/molecule-248952.html