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SMILES: S(=O)(=O)(c1cc(c(nc1)O)C(=O)O)O Canonical SMILES: OC(=O)c1cc(cnc1O)S(=O)(=O)O InChI: InChI=1S/C6H5NO6S/c8-5-4(6(9)10)1-3(2-7-5)14(11,12)13/h1-2H,(H,7,8)(H,9,10)(H,11,12,13) InChIKey: ZUWITCSMJULFEU-UHFFFAOYSA-N
CBID:41486 http://www.chembase.cn/molecule-41486.html