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SMILES: c1cccc(c1)N(c1ccccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C12H10N2O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H InChIKey: AYLBVKUPVXVTSO-UHFFFAOYSA-N
CBID:175210 http://www.chembase.cn/molecule-175210.html