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SMILES: c1(c(c(nn1C)C)C=O)OCC(F)(F)F Canonical SMILES: O=Cc1c(C)nn(c1OCC(F)(F)F)C InChI: InChI=1S/C8H9F3N2O2/c1-5-6(3-14)7(13(2)12-5)15-4-8(9,10)11/h3H,4H2,1-2H3 InChIKey: IDUSRUSDBWEITC-UHFFFAOYSA-N
CBID:267560 http://www.chembase.cn/molecule-267560.html