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SMILES: C(=N\O)(/Cc1ccc(F)cc1)\N Canonical SMILES: O/N=C(/Cc1ccc(cc1)F)\N InChI: InChI=1S/C8H9FN2O/c9-7-3-1-6(2-4-7)5-8(10)11-12/h1-4,12H,5H2,(H2,10,11) InChIKey: VVFOLYZJDVRHLW-UHFFFAOYSA-N
CBID:273870 http://www.chembase.cn/molecule-273870.html