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SMILES: O=[N+](c1c(C)c2c([nH]cc2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1C)cc[nH]2 InChI: InChI=1S/C9H8N2O2/c1-6-7-4-5-10-8(7)2-3-9(6)11(12)13/h2-5,10H,1H3 InChIKey: XRJNLFAXLSBIDS-UHFFFAOYSA-N
CBID:293770 http://www.chembase.cn/molecule-293770.html