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SMILES: N1(C(=O)Cc2c(c(F)ccc2)F)Cc2c(c(CNC(=O)c3occc3)c(nc2)C)CC1 Canonical SMILES: O=C(N1CCc2c(C1)cnc(c2CNC(=O)c1ccco1)C)Cc1cccc(c1F)F InChI: InChI=1S/C23H21F2N3O3/c1-14-18(12-27-23(30)20-6-3-9-31-20)17-7-8-28(13-16(17)11-26-14)21(29)10-15-4-2-5-19(24)22(15)25/h2-6,9,11H,7-8,10,12-13H2,1H3,(H,27,30) InChIKey: JIYCFTOAKWJJFN-UHFFFAOYSA-N
CBID:321500 http://www.chembase.cn/molecule-321500.html