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SMILES: [O-][N+](=O)c1cc2c(CCCC(=O)N2)cc1 Canonical SMILES: O=C1CCCc2c(N1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c13-10-3-1-2-7-4-5-8(12(14)15)6-9(7)11-10/h4-6H,1-3H2,(H,11,13) InChIKey: SSTQWTAKTYMLTB-UHFFFAOYSA-N
CBID:287031 http://www.chembase.cn/molecule-287031.html