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SMILES: [n+]1(c2c(no1)cc(cc2)OC)[O-] Canonical SMILES: COc1ccc2c(c1)no[n+]2[O-] InChI: InChI=1S/C7H6N2O3/c1-11-5-2-3-7-6(4-5)8-12-9(7)10/h2-4H,1H3 InChIKey: ABSKHUSUHODMEL-UHFFFAOYSA-N
CBID:82760 http://www.chembase.cn/molecule-82760.html