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SMILES: [n+]1(c2c(no1)cc(cc2)C(=O)C)[O-] Canonical SMILES: CC(=O)c1ccc2c(c1)no[n+]2[O-] InChI: InChI=1S/C8H6N2O3/c1-5(11)6-2-3-8-7(4-6)9-13-10(8)12/h2-4H,1H3 InChIKey: HHYPFBWYOYSVIQ-UHFFFAOYSA-N
CBID:82498 http://www.chembase.cn/molecule-82498.html