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SMILES: CCOP(=O)(CCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCC Canonical SMILES: CCOP(=O)(OCC)CCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H30NO7P/c1-6-21-24(20,22-7-2)11-9-8-10-12(13(17)18)16-14(19)23-15(3,4)5/h12H,6-11H2,1-5H3,(H,16,19)(H,17,18)/t12-/m0/s1 InChIKey: IJGFSGHCJKVTNM-LBPRGKRZSA-N
CBID:38481 http://www.chembase.cn/molecule-38481.html