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SMILES: NC(=NCc1ccc(cc1)[N+](=O)[O-])N Canonical SMILES: NC(=NCc1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C8H10N4O2/c9-8(10)11-5-6-1-3-7(4-2-6)12(13)14/h1-4H,5H2,(H4,9,10,11) InChIKey: KGYQNSXOATUPPK-UHFFFAOYSA-N
CBID:804283 http://www.chembase.cn/molecule-804283.html