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SMILES: CC(=C)CCOP(=O)(O)OP(=O)(O)O.N.N.N Canonical SMILES: CC(=C)CCOP(=O)(OP(=O)(O)O)O.N.N.N InChI: InChI=1S/C5H12O7P2.3H3N/c1-5(2)3-4-11-14(9,10)12-13(6,7)8;;;/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8);3*1H3 InChIKey: JREYOWJEWZVAOR-UHFFFAOYSA-N
CBID:132687 http://www.chembase.cn/molecule-132687.html