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SMILES: c1ccc2c(c1)[nH]c1cccc(c21)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1c1ccccc1[nH]2 InChI: InChI=1S/C12H8N2O2/c15-14(16)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7,13H InChIKey: MQVWPHWBMNOCAT-UHFFFAOYSA-N
CBID:798714 http://www.chembase.cn/molecule-798714.html