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SMILES: c1c(cc2c(c1)[nH]c(c2)C=O)OC Canonical SMILES: COc1ccc2c(c1)cc([nH]2)C=O InChI: InChI=1S/C10H9NO2/c1-13-9-2-3-10-7(5-9)4-8(6-12)11-10/h2-6,11H,1H3 InChIKey: IEHXXJMABHGXCG-UHFFFAOYSA-N
CBID:15616 http://www.chembase.cn/molecule-15616.html