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SMILES: C(O[P@@](=O)(O)OP(=O)(O)O)/C=C(\C)/CCC=C(C)C Canonical SMILES: C/C(=C\CO[P@](=O)(OP(=O)(O)O)O)/CCC=C(C)C InChI: InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+ InChIKey: GVVPGTZRZFNKDS-JXMROGBWSA-N
CBID:2281 http://www.chembase.cn/molecule-2281.html