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SMILES: COC(CO)(COP(=O)(O)O)OC.C1CCC(CC1)N.C1CCC(CC1)N.O Canonical SMILES: NC1CCCCC1.NC1CCCCC1.COC(COP(=O)(O)O)(OC)CO.O InChI: InChI=1S/2C6H13N.C5H13O7P.H2O/c2*7-6-4-2-1-3-5-6;1-10-5(3-6,11-2)4-12-13(7,8)9;/h2*6H,1-5,7H2;6H,3-4H2,1-2H3,(H2,7,8,9);1H2 InChIKey: VLAXTWUGYVRHHC-UHFFFAOYSA-N
CBID:131955 http://www.chembase.cn/molecule-131955.html