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SMILES: C[N](C)(C)CCOP(=O)(O)OCC(CO)O Canonical SMILES: OCC(COP(=O)(OCC[N](C)(C)C)O)O InChI: InChI=1S/C8H21NO6P/c1-9(2,3)4-5-14-16(12,13)15-7-8(11)6-10/h8,10-11H,4-7H2,1-3H3,(H,12,13) InChIKey: XGPKIOAEPQZUED-UHFFFAOYSA-N
CBID:153671 http://www.chembase.cn/molecule-153671.html