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SMILES: c1cc2c(cc1OC)cc[nH]c2=O Canonical SMILES: COc1ccc2c(c1)cc[nH]c2=O InChI: InChI=1S/C10H9NO2/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12/h2-6H,1H3,(H,11,12) InChIKey: DDLJWWYULDUBGA-UHFFFAOYSA-N
CBID:814502 http://www.chembase.cn/molecule-814502.html