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SMILES: c12c(c[nH]c2ccc(c1)C(=O)OC)C=O Canonical SMILES: COC(=O)c1cc2c(C=O)c[nH]c2cc1 InChI: InChI=1S/C11H9NO3/c1-15-11(14)7-2-3-10-9(4-7)8(6-13)5-12-10/h2-6,12H,1H3 InChIKey: UGLRSYDAOVKFIJ-UHFFFAOYSA-N
CBID:272482 http://www.chembase.cn/molecule-272482.html