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SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(CC1)Cc1ccc(F)cc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccc(cc1)F)NCc1cccnc1 InChI: InChI=1S/C24H31FN4O/c25-22-7-5-19(6-8-22)17-28-13-9-23(10-14-28)29-12-2-4-21(18-29)24(30)27-16-20-3-1-11-26-15-20/h1,3,5-8,11,15,21,23H,2,4,9-10,12-14,16-18H2,(H,27,30) InChIKey: UGMWHQWFBDHFOS-UHFFFAOYSA-N
CBID:659125 http://www.chembase.cn/molecule-659125.html