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SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)C.N.N.N Canonical SMILES: CC(=CCOP(=O)(OP(=O)(O)O)O)C.N.N.N InChI: InChI=1S/C5H12O7P2.3H3N/c1-5(2)3-4-11-14(9,10)12-13(6,7)8;;;/h3H,4H2,1-2H3,(H,9,10)(H2,6,7,8);3*1H3 InChIKey: VBUNGGIXIOHBHL-UHFFFAOYSA-N
CBID:133584 http://www.chembase.cn/molecule-133584.html