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SMILES: c1(C(C(=O)NCc2ccc(C#N)cc2)N(C)C)c(F)cccc1 Canonical SMILES: N#Cc1ccc(cc1)CNC(=O)C(c1ccccc1F)N(C)C InChI: InChI=1S/C18H18FN3O/c1-22(2)17(15-5-3-4-6-16(15)19)18(23)21-12-14-9-7-13(11-20)8-10-14/h3-10,17H,12H2,1-2H3,(H,21,23) InChIKey: XEQHACZRVZEFAS-UHFFFAOYSA-N
CBID:561891 http://www.chembase.cn/molecule-561891.html