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SMILES: C(=O)(N(Cc1ccc(F)cc1)C)C(CC(C)C)N.Cl Canonical SMILES: NC(C(=O)N(Cc1ccc(cc1)F)C)CC(C)C.Cl InChI: InChI=1S/C14H21FN2O.ClH/c1-10(2)8-13(16)14(18)17(3)9-11-4-6-12(15)7-5-11;/h4-7,10,13H,8-9,16H2,1-3H3;1H InChIKey: HRRUDQXSOHXMSP-UHFFFAOYSA-N
CBID:242319 http://www.chembase.cn/molecule-242319.html