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SMILES: [N+](=O)([O-])CC(=O)N.N Canonical SMILES: [O-][N+](=O)CC(=O)N.N InChI: InChI=1S/C2H4N2O3.H3N/c3-2(5)1-4(6)7;/h1H2,(H2,3,5);1H3 InChIKey: RHLCYYRAECUNHY-UHFFFAOYSA-N
CBID:76588 http://www.chembase.cn/molecule-76588.html