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SMILES: c1cc(ccc1/C=C/[N+](=O)[O-])F Canonical SMILES: Fc1ccc(cc1)/C=C/[N+](=O)[O-] InChI: InChI=1S/C8H6FNO2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-6H/b6-5+ InChIKey: VRFSQVFSQAYHRU-AATRIKPKSA-N
CBID:137067 http://www.chembase.cn/molecule-137067.html