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SMILES: N(c1ccccc1[N+](=O)[O-])(c1ccccc1)c1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H14N2O2/c21-20(22)18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H InChIKey: AEPMPJYRISCFKK-UHFFFAOYSA-N
CBID:175164 http://www.chembase.cn/molecule-175164.html