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SMILES: CCCCOP(=O)(OCCCC)OP(=O)(OCCCC)OCCCC Canonical SMILES: CCCCOP(=O)(OP(=O)(OCCCC)OCCCC)OCCCC InChI: InChI=1S/C16H36O7P2/c1-5-9-13-19-24(17,20-14-10-6-2)23-25(18,21-15-11-7-3)22-16-12-8-4/h5-16H2,1-4H3 InChIKey: BFYHFSGFMZUISQ-UHFFFAOYSA-N
CBID:109962 http://www.chembase.cn/molecule-109962.html