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SMILES: C(CO[N+](=O)[O-])OCCO[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)OCCOCCO[N+](=O)[O-] InChI: InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2 InChIKey: LYAGTVMJGHTIDH-UHFFFAOYSA-N
CBID:127012 http://www.chembase.cn/molecule-127012.html