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SMILES: C(=O)(c1c(N2CCOCC2)cccc1)N1CC(Nc2cc(c(cc2)F)F)CCC1 Canonical SMILES: O=C(c1ccccc1N1CCOCC1)N1CCCC(C1)Nc1ccc(c(c1)F)F InChI: InChI=1S/C22H25F2N3O2/c23-19-8-7-16(14-20(19)24)25-17-4-3-9-27(15-17)22(28)18-5-1-2-6-21(18)26-10-12-29-13-11-26/h1-2,5-8,14,17,25H,3-4,9-13,15H2 InChIKey: ARPHROAPIQHIKD-UHFFFAOYSA-N
CBID:764161 http://www.chembase.cn/molecule-764161.html