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SMILES: O=C(N[C@@H](C(=O)O)[C@H](OP(=O)(O)O)C)CCCCCCS Canonical SMILES: SCCCCCCC(=O)N[C@H]([C@H](OP(=O)(O)O)C)C(=O)O InChI: InChI=1S/C11H22NO7PS/c1-8(19-20(16,17)18)10(11(14)15)12-9(13)6-4-2-3-5-7-21/h8,10,21H,2-7H2,1H3,(H,12,13)(H,14,15)(H2,16,17,18)/t8-,10-/m1/s1 InChIKey: JBJSVEVEEGOEBZ-PSASIEDQSA-N
CBID:126667 http://www.chembase.cn/molecule-126667.html