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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N1CCC(CC1)(F)F Canonical SMILES: CN(C(c1ccccc1F)C(=O)N1CCC(CC1)(F)F)C InChI: InChI=1S/C15H19F3N2O/c1-19(2)13(11-5-3-4-6-12(11)16)14(21)20-9-7-15(17,18)8-10-20/h3-6,13H,7-10H2,1-2H3 InChIKey: WRCYMSRYPMUKMI-UHFFFAOYSA-N
CBID:376054 http://www.chembase.cn/molecule-376054.html