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SMILES: c1(ccc2c(c1)cn(n2)C)[N+](=O)[O-] Canonical SMILES: Cn1nc2c(c1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O2/c1-10-5-6-4-7(11(12)13)2-3-8(6)9-10/h2-5H,1H3 InChIKey: IWPBWVZEOVCZRX-UHFFFAOYSA-N
CBID:39709 http://www.chembase.cn/molecule-39709.html