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SMILES: c12c3c([nH]c1cccc2)ccc(c3)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C12H8N2O2/c15-14(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-7,13H InChIKey: ZYNHZTIMNJKVLK-UHFFFAOYSA-N
CBID:175205 http://www.chembase.cn/molecule-175205.html