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SMILES: C(=O)(c1c(c(ccc1)[N+](=O)[O-])F)O Canonical SMILES: OC(=O)c1cccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C7H4FNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11) InChIKey: WLGUSLGYTNJJFV-UHFFFAOYSA-N
CBID:67384 http://www.chembase.cn/molecule-67384.html