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SMILES: c1(nc([nH]c1C)CNC)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: CNCc1nc(c([nH]1)C)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H14N4O2/c1-8-12(15-11(14-8)7-13-2)9-4-3-5-10(6-9)16(17)18/h3-6,13H,7H2,1-2H3,(H,14,15) InChIKey: IINAFRPXRRVLDN-UHFFFAOYSA-N
CBID:267932 http://www.chembase.cn/molecule-267932.html