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SMILES: c1(cc2c(cc1)cc[nH]c2=O)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)c(=O)[nH]cc2 InChI: InChI=1S/C11H9NO3/c1-15-11(14)8-3-2-7-4-5-12-10(13)9(7)6-8/h2-6H,1H3,(H,12,13) InChIKey: XPAAMEMUBWBMIK-UHFFFAOYSA-N
CBID:800500 http://www.chembase.cn/molecule-800500.html