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SMILES: C(c1c(CCC2CN(CC(=O)N(C)C)CCC2)cccc1)(F)(F)F Canonical SMILES: O=C(N(C)C)CN1CCCC(C1)CCc1ccccc1C(F)(F)F InChI: InChI=1S/C18H25F3N2O/c1-22(2)17(24)13-23-11-5-6-14(12-23)9-10-15-7-3-4-8-16(15)18(19,20)21/h3-4,7-8,14H,5-6,9-13H2,1-2H3 InChIKey: HWLNHAXNLJVOHZ-UHFFFAOYSA-N
CBID:469538 http://www.chembase.cn/molecule-469538.html