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SMILES: OC(=O)CCC(CCC(=O)O)([N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)CCC([N+](=O)[O-])([N+](=O)[O-])CCC(=O)O InChI: InChI=1S/C7H10N2O8/c10-5(11)1-3-7(8(14)15,9(16)17)4-2-6(12)13/h1-4H2,(H,10,11)(H,12,13) InChIKey: WVXNFQGAMQFCSX-UHFFFAOYSA-N
CBID:108270 http://www.chembase.cn/molecule-108270.html