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SMILES: n1c2c(cc3ccccc13)cc(cc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)cc1c(n2)cccc1 InChI: InChI=1S/C13H8N2O2/c16-15(17)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14-13/h1-8H InChIKey: VAPQAGMSICPBKJ-UHFFFAOYSA-N
CBID:75429 http://www.chembase.cn/molecule-75429.html