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SMILES: OCC(N[N+](=O)[O-])(C)C Canonical SMILES: OCC(N[N+](=O)[O-])(C)C InChI: InChI=1S/C4H10N2O3/c1-4(2,3-7)5-6(8)9/h5,7H,3H2,1-2H3 InChIKey: WTIFXEKZEYZXMJ-UHFFFAOYSA-N
CBID:174099 http://www.chembase.cn/molecule-174099.html