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SMILES: O=[N+](c1cnc2cc(C)ccn12)[O-] Canonical SMILES: Cc1ccn2c(c1)ncc2[N+](=O)[O-] InChI: InChI=1S/C8H7N3O2/c1-6-2-3-10-7(4-6)9-5-8(10)11(12)13/h2-5H,1H3 InChIKey: ZOAYHVZFPBPFJI-UHFFFAOYSA-N
CBID:290459 http://www.chembase.cn/molecule-290459.html