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SMILES: c1([N+](=O)[O-])c(n2cncc2)ccc(C(F)(F)F)c1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1n1cncc1)C(F)(F)F InChI: InChI=1S/C10H6F3N3O2/c11-10(12,13)7-1-2-8(9(5-7)16(17)18)15-4-3-14-6-15/h1-6H InChIKey: JSZWGVPOLFJCQQ-UHFFFAOYSA-N
CBID:59427 http://www.chembase.cn/molecule-59427.html