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SMILES: c1(=O)c2c(cc[nH]1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)[nH]cc2 InChI: InChI=1S/C10H9NO2/c1-13-8-3-2-7-4-5-11-10(12)9(7)6-8/h2-6H,1H3,(H,11,12) InChIKey: UXAZFUABINHWGY-UHFFFAOYSA-N
CBID:243037 http://www.chembase.cn/molecule-243037.html