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SMILES: c1(c2c(c(=O)[nH]c1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C11H9NO3/c1-15-11(14)9-6-12-10(13)8-5-3-2-4-7(8)9/h2-6H,1H3,(H,12,13) InChIKey: HLIJPUALSQELGB-UHFFFAOYSA-N
CBID:42526 http://www.chembase.cn/molecule-42526.html