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SMILES: c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])N=C=O Canonical SMILES: O=C=Nc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C8H3F3N2O3/c9-8(10,11)5-1-2-6(12-4-14)7(3-5)13(15)16/h1-3H InChIKey: RTGZAHNHYOUVQA-UHFFFAOYSA-N
CBID:139152 http://www.chembase.cn/molecule-139152.html