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SMILES: C1CCC(CC1)N.C1CCC(CC1)N.C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OP(=O)(O)O)O)O)O)O Canonical SMILES: NC1CCCCC1.NC1CCCCC1.OC[C@H]1O[C@@H](OP(=O)(O)O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/2C6H13N.C6H13O9P/c2*7-6-4-2-1-3-5-6;7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2*6H,1-5,7H2;2-10H,1H2,(H2,11,12,13)/t;;2-,3-,4+,5-,6+/m..1/s1 InChIKey: YBPDNWXTAIIEAM-LCFXSEKVSA-N
CBID:153161 http://www.chembase.cn/molecule-153161.html