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SMILES: N1(C(=O)c2cc3c(nc2)cccc3)CC2(CN(Cc3cc(c(cc3)F)F)CCC2)CC1 Canonical SMILES: O=C(c1cnc2c(c1)cccc2)N1CCC2(C1)CCCN(C2)Cc1ccc(c(c1)F)F InChI: InChI=1S/C25H25F2N3O/c26-21-7-6-18(12-22(21)27)15-29-10-3-8-25(16-29)9-11-30(17-25)24(31)20-13-19-4-1-2-5-23(19)28-14-20/h1-2,4-7,12-14H,3,8-11,15-17H2 InChIKey: IFUXAFAZWHVUOV-UHFFFAOYSA-N
CBID:626251 http://www.chembase.cn/molecule-626251.html