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SMILES: C(=N\O)(/c1cc(c(cc1)F)F)\N Canonical SMILES: O/N=C(/c1ccc(c(c1)F)F)\N InChI: InChI=1S/C7H6F2N2O/c8-5-2-1-4(3-6(5)9)7(10)11-12/h1-3,12H,(H2,10,11) InChIKey: OGCLGUHODKKLSH-UHFFFAOYSA-N
CBID:258920 http://www.chembase.cn/molecule-258920.html