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SMILES: Nc1c(cc(c(c1)[N+](=O)[O-])Cl)F Canonical SMILES: [O-][N+](=O)c1cc(N)c(cc1Cl)F InChI: InChI=1S/C6H4ClFN2O2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H,9H2 InChIKey: WRULFQRXGSSDPQ-UHFFFAOYSA-N
CBID:180096 http://www.chembase.cn/molecule-180096.html