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SMILES: C(=O)(Nc1ccc(cc1)CN)c1ccc(cc1)F.Cl Canonical SMILES: NCc1ccc(cc1)NC(=O)c1ccc(cc1)F.Cl InChI: InChI=1S/C14H13FN2O.ClH/c15-12-5-3-11(4-6-12)14(18)17-13-7-1-10(9-16)2-8-13;/h1-8H,9,16H2,(H,17,18);1H InChIKey: XESGSIPBKRPYAA-UHFFFAOYSA-N
CBID:237866 http://www.chembase.cn/molecule-237866.html