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SMILES: [nH]1cc(c2c1cc(cc2)C(=O)OC)C=O Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]cc2C=O InChI: InChI=1S/C11H9NO3/c1-15-11(14)7-2-3-9-8(6-13)5-12-10(9)4-7/h2-6,12H,1H3 InChIKey: KRDRROJESQUFMJ-UHFFFAOYSA-N
CBID:10122 http://www.chembase.cn/molecule-10122.html