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SMILES: c1(C(=O)NCC(F)(F)F)cc(c(c(c1)F)C)N Canonical SMILES: O=C(c1cc(N)c(c(c1)F)C)NCC(F)(F)F InChI: InChI=1S/C10H10F4N2O/c1-5-7(11)2-6(3-8(5)15)9(17)16-4-10(12,13)14/h2-3H,4,15H2,1H3,(H,16,17) InChIKey: KEPNWCRUTDFWSC-UHFFFAOYSA-N
CBID:267885 http://www.chembase.cn/molecule-267885.html