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SMILES: O=[N+]([O-])OC(CCO[N+](=O)[O-])CO[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)OC(CO[N+](=O)[O-])CCO[N+](=O)[O-] InChI: InChI=1S/C4H7N3O9/c8-5(9)14-2-1-4(16-7(12)13)3-15-6(10)11/h4H,1-3H2 InChIKey: RDLIBIDNLZPAQD-UHFFFAOYSA-N
CBID:125090 http://www.chembase.cn/molecule-125090.html