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SMILES: n1c2n(cccc2)cc1c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1nc2n(c1)cccc2 InChI: InChI=1S/C13H9N3O2/c17-16(18)11-6-4-10(5-7-11)12-9-15-8-2-1-3-13(15)14-12/h1-9H InChIKey: SNBCSKCONKUZBA-UHFFFAOYSA-N
CBID:78657 http://www.chembase.cn/molecule-78657.html