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SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OP(=O)(O)O)O)O)O.C1CCC(CC1)N.C1CCC(CC1)N Canonical SMILES: O[C@@H]1[C@@H](O[C@H]([C@H]([C@H]1O)O)C)OP(=O)(O)O.NC1CCCCC1.NC1CCCCC1 InChI: InChI=1S/2C6H13N.C6H13O8P/c2*7-6-4-2-1-3-5-6;1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2*6H,1-5,7H2;2-9H,1H3,(H2,10,11,12)/t;;2-,3+,4+,5-,6-/m..0/s1 InChIKey: FQMPFZHILABVMA-ZXNJZJEFSA-N
CBID:131728 http://www.chembase.cn/molecule-131728.html