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SMILES: CN(C)c1cc2c(cc1[N+](=O)[O-])c1ccccc1C2 Canonical SMILES: [O-][N+](=O)c1cc2c(cc1N(C)C)Cc1c2cccc1 InChI: InChI=1S/C15H14N2O2/c1-16(2)14-8-11-7-10-5-3-4-6-12(10)13(11)9-15(14)17(18)19/h3-6,8-9H,7H2,1-2H3 InChIKey: HUINNTZAYMOQQO-UHFFFAOYSA-N
CBID:108701 http://www.chembase.cn/molecule-108701.html