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SMILES: N(c1c(cccc1)[N+](=O)[O-])(C)C Canonical SMILES: [O-][N+](=O)c1ccccc1N(C)C InChI: InChI=1S/C8H10N2O2/c1-9(2)7-5-3-4-6-8(7)10(11)12/h3-6H,1-2H3 InChIKey: NPZDNLCYFLDJFA-UHFFFAOYSA-N
CBID:82986 http://www.chembase.cn/molecule-82986.html