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SMILES: c1c(cccc1)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1c1ccccc1 InChI: InChI=1S/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H InChIKey: YOJKKXRJMXIKSR-UHFFFAOYSA-N
CBID:175229 http://www.chembase.cn/molecule-175229.html