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SMILES: c1cc(ccc1N1C(=O)CC(=N1)N1CCCC1)[N+](=O)[O-] Canonical SMILES: O=C1CC(=NN1c1ccc(cc1)[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C13H14N4O3/c18-13-9-12(15-7-1-2-8-15)14-16(13)10-3-5-11(6-4-10)17(19)20/h3-6H,1-2,7-9H2 InChIKey: GMXRVALYFNKUTQ-UHFFFAOYSA-N
CBID:138033 http://www.chembase.cn/molecule-138033.html