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SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O Canonical SMILES: OC(=O)CC(C(=O)O)(CC(=O)O)O.OCC(CO)(CO)N.OCC(CO)(CO)N InChI: InChI=1S/C6H8O7.2C4H11NO3/c7-3(8)1-6(13,5(11)12)2-4(9)10;2*5-4(1-6,2-7)3-8/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*6-8H,1-3,5H2 InChIKey: XDJZTRQRZFHVTE-UHFFFAOYSA-N
CBID:133048 http://www.chembase.cn/molecule-133048.html