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SMILES: c1c(ccc(c1[N+](=O)[O-])N1CCCCC1)F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C11H13FN2O2/c12-9-4-5-10(11(8-9)14(15)16)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2 InChIKey: YSBDMNNCMGUEAL-UHFFFAOYSA-N
CBID:22049 http://www.chembase.cn/molecule-22049.html