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SMILES: [N+](=O)(c1c(cc(c(c1)F)C)CC(=O)O)[O-] Canonical SMILES: OC(=O)Cc1cc(C)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C9H8FNO4/c1-5-2-6(3-9(12)13)8(11(14)15)4-7(5)10/h2,4H,3H2,1H3,(H,12,13) InChIKey: LVSYQTSSCMAZMC-UHFFFAOYSA-N
CBID:53749 http://www.chembase.cn/molecule-53749.html