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SMILES: c1(c(N(C2CCCCC2)CC)ccc(c1)N)C(F)(F)F Canonical SMILES: CCN(c1ccc(cc1C(F)(F)F)N)C1CCCCC1 InChI: InChI=1S/C15H21F3N2/c1-2-20(12-6-4-3-5-7-12)14-9-8-11(19)10-13(14)15(16,17)18/h8-10,12H,2-7,19H2,1H3 InChIKey: UVDXASUABUVSMR-UHFFFAOYSA-N
CBID:47800 http://www.chembase.cn/molecule-47800.html