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SMILES: [O-][N+](=O)C12C3([N+](=O)[O-])C4([N+](=O)[O-])C1([N+](=O)[O-])C1([N+](=O)[O-])C2([N+](=O)[O-])C3([N+](=O)[O-])C41[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C12C3([N+](=O)[O-])C4(C2(C2(C1(C3(C42[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8N8O16/c17-9(18)1-2(10(19)20)5(13(25)26)3(1,11(21)22)7(15(29)30)4(1,12(23)24)6(2,14(27)28)8(5,7)16(31)32 InChIKey: URIPDZQYLPQBMG-UHFFFAOYSA-N
CBID:128701 http://www.chembase.cn/molecule-128701.html