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SMILES: c1ncn(c1)C(=O)C(C(C(F)(F)F)(F)F)(F)F Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)n1cncc1 InChI: InChI=1S/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H InChIKey: MSYHGYDAVLDKCE-UHFFFAOYSA-N
CBID:11966 http://www.chembase.cn/molecule-11966.html