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SMILES: C(=O)(Nc1ccc(F)cc1)c1ccc(cc1)CN.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C14H13FN2O.ClH/c15-12-5-7-13(8-6-12)17-14(18)11-3-1-10(9-16)2-4-11;/h1-8H,9,16H2,(H,17,18);1H InChIKey: BDPSMVUFGMBKCA-UHFFFAOYSA-N
CBID:238497 http://www.chembase.cn/molecule-238497.html