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SMILES: C([C@H](C(=O)O)OP(=O)(O)O)OP(=O)(O)O.C(C(CO)(CO)N)O Canonical SMILES: OC(=O)[C@H](OP(=O)(O)O)COP(=O)(O)O.OCC(CO)(CO)N InChI: InChI=1S/C4H11NO3.C3H8O10P2/c5-4(1-6,2-7)3-8;4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h6-8H,1-3,5H2;2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t;2-/m.1/s1 InChIKey: AFLCPVTYYBNIHH-ARGLLVQISA-N
CBID:153388 http://www.chembase.cn/molecule-153388.html