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SMILES: Cc1ccc(cc1F)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1ccc(c(c1)F)C)N InChI: InChI=1S/C10H12FNO2/c1-6-2-3-7(4-8(6)11)5-9(12)10(13)14/h2-4,9H,5,12H2,1H3,(H,13,14) InChIKey: MUTNDIMQYVVGMX-UHFFFAOYSA-N
CBID:296863 http://www.chembase.cn/molecule-296863.html