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SMILES: c1(C(C(=O)NCc2ccc(C#N)cc2)N(C)C)cc(F)ccc1 Canonical SMILES: N#Cc1ccc(cc1)CNC(=O)C(c1cccc(c1)F)N(C)C InChI: InChI=1S/C18H18FN3O/c1-22(2)17(15-4-3-5-16(19)10-15)18(23)21-12-14-8-6-13(11-20)7-9-14/h3-10,17H,12H2,1-2H3,(H,21,23) InChIKey: IHHJCCISCXUYCN-UHFFFAOYSA-N
CBID:559363 http://www.chembase.cn/molecule-559363.html