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SMILES: NCN.O[N+](=O)[O-].O[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)O.[O-][N+](=O)O.NCN InChI: InChI=1S/CH6N2.2HNO3/c2-1-3;2*2-1(3)4/h1-3H2;2*(H,2,3,4) InChIKey: GBLCMZPZFUJHDD-UHFFFAOYSA-N
CBID:111994 http://www.chembase.cn/molecule-111994.html