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SMILES: P(=O)(OC)(OC)C(=[N+]=[N-])C(=O)C Canonical SMILES: [N-]=[N+]=C(P(=O)(OC)OC)C(=O)C InChI: InChI=1S/C5H9N2O4P/c1-4(8)5(7-6)12(9,10-2)11-3/h1-3H3 InChIKey: SQHSJJGGWYIFCD-UHFFFAOYSA-N
CBID:810671 http://www.chembase.cn/molecule-810671.html