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SMILES: [O-][N+](=O)c1cccc2=CCC(=O)N=c12 Canonical SMILES: O=C1CC=c2c(=N1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C9H6N2O3/c12-8-5-4-6-2-1-3-7(11(13)14)9(6)10-8/h1-4H,5H2 InChIKey: XTEPTIMAPAHMJX-UHFFFAOYSA-N
CBID:292695 http://www.chembase.cn/molecule-292695.html