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SMILES: C(C(CO)(CO)N)O.C(C(CO)(CO)N)O.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.OCC(CO)(CO)N.OCC(CO)(CO)N InChI: InChI=1S/2C4H11NO3.H3O4P/c2*5-4(1-6,2-7)3-8;1-5(2,3)4/h2*6-8H,1-3,5H2;(H3,1,2,3,4) InChIKey: MYASHAYBKIUKNJ-UHFFFAOYSA-N
CBID:133047 http://www.chembase.cn/molecule-133047.html