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SMILES: o1c(cc(=O)cc1C(=O)O)C(=O)O.O Canonical SMILES: OC(=O)c1oc(cc(=O)c1)C(=O)O.O InChI: InChI=1S/C7H4O6.H2O/c8-3-1-4(6(9)10)13-5(2-3)7(11)12;/h1-2H,(H,9,10)(H,11,12);1H2 InChIKey: KJZJAKSEIQOKAK-UHFFFAOYSA-N
CBID:89157 http://www.chembase.cn/molecule-89157.html