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SMILES: c1(c(=O)[nH]c2c(c1)cc(cc2)OC)C=O Canonical SMILES: COc1ccc2c(c1)cc(c(=O)[nH]2)C=O InChI: InChI=1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-13)11(14)12-10/h2-6H,1H3,(H,12,14) InChIKey: CUYFVLXHUGFIPJ-UHFFFAOYSA-N
CBID:30155 http://www.chembase.cn/molecule-30155.html