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SMILES: N1(C(=O)CC(C1c1ccc(cc1)F)N)C.Cl Canonical SMILES: NC1CC(=O)N(C1c1ccc(cc1)F)C.Cl InChI: InChI=1S/C11H13FN2O.ClH/c1-14-10(15)6-9(13)11(14)7-2-4-8(12)5-3-7;/h2-5,9,11H,6,13H2,1H3;1H InChIKey: RHEOJFXGQZYGJV-UHFFFAOYSA-N
CBID:243210 http://www.chembase.cn/molecule-243210.html