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SMILES: C(CO[N+](=O)[O-])OCCOCCO[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)OCCOCCOCCO[N+](=O)[O-] InChI: InChI=1S/C6H12N2O8/c9-7(10)15-5-3-13-1-2-14-4-6-16-8(11)12/h1-6H2 InChIKey: AGCQZYRSTIRJFM-UHFFFAOYSA-N
CBID:129991 http://www.chembase.cn/molecule-129991.html