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SMILES: [N+](=O)(c1cc(C(=O)O)c2c(c1)cccc2)[O-] Canonical SMILES: OC(=O)c1cc(cc2c1cccc2)[N+](=O)[O-] InChI: InChI=1S/C11H7NO4/c13-11(14)10-6-8(12(15)16)5-7-3-1-2-4-9(7)10/h1-6H,(H,13,14) InChIKey: JTNZIGOFCKHWDV-UHFFFAOYSA-N
CBID:282335 http://www.chembase.cn/molecule-282335.html