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SMILES: NN.OC(C(O)C(=O)O)C(=O)O Canonical SMILES: OC(C(C(=O)O)O)C(=O)O.NN InChI: InChI=1S/C4H6O6.H4N2/c5-1(3(7)8)2(6)4(9)10;1-2/h1-2,5-6H,(H,7,8)(H,9,10);1-2H2 InChIKey: GHPDWAAGDJPBLL-UHFFFAOYSA-N
CBID:106854 http://www.chembase.cn/molecule-106854.html