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SMILES: N1(C(=O)CC(C1)N)c1ccc(cc1)F.Cl Canonical SMILES: NC1CN(C(=O)C1)c1ccc(cc1)F.Cl InChI: InChI=1S/C10H11FN2O.ClH/c11-7-1-3-9(4-2-7)13-6-8(12)5-10(13)14;/h1-4,8H,5-6,12H2;1H InChIKey: PZTWCHZHIHKGBX-UHFFFAOYSA-N
CBID:30879 http://www.chembase.cn/molecule-30879.html