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SMILES: c1c(oc(cc1=O)C(=O)O)C Canonical SMILES: O=c1cc(C)oc(c1)C(=O)O InChI: InChI=1S/C7H6O4/c1-4-2-5(8)3-6(11-4)7(9)10/h2-3H,1H3,(H,9,10) InChIKey: DUQMMGMBPDCKBZ-UHFFFAOYSA-N
CBID:72272 http://www.chembase.cn/molecule-72272.html