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SMILES: c1(N2CC3(CN(Cc4c(c(F)ccc4)F)CCC3)CC2)c(C(=O)N)cccn1 Canonical SMILES: NC(=O)c1cccnc1N1CCC2(C1)CCCN(C2)Cc1cccc(c1F)F InChI: InChI=1S/C21H24F2N4O/c22-17-6-1-4-15(18(17)23)12-26-10-3-7-21(13-26)8-11-27(14-21)20-16(19(24)28)5-2-9-25-20/h1-2,4-6,9H,3,7-8,10-14H2,(H2,24,28) InChIKey: OXVDLPZNXFEYNM-UHFFFAOYSA-N
CBID:640883 http://www.chembase.cn/molecule-640883.html