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SMILES: c1(c(nn(c1C)C)C)C(=O)C(F)(F)F Canonical SMILES: Cc1nn(c(c1C(=O)C(F)(F)F)C)C InChI: InChI=1S/C8H9F3N2O/c1-4-6(5(2)13(3)12-4)7(14)8(9,10)11/h1-3H3 InChIKey: ZIQGDXWRGNPXBL-UHFFFAOYSA-N
CBID:274835 http://www.chembase.cn/molecule-274835.html