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SMILES: COc1ccc(c(c1)F)C(=O)N Canonical SMILES: COc1ccc(c(c1)F)C(=O)N InChI: InChI=1S/C8H8FNO2/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H2,10,11) InChIKey: PPDWIFWFDZEROI-UHFFFAOYSA-N
CBID:296691 http://www.chembase.cn/molecule-296691.html