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SMILES: O.OC(C(O)C(=O)O)C(=O)O Canonical SMILES: OC(C(C(=O)O)O)C(=O)O.O InChI: InChI=1S/C4H6O6.H2O/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);1H2 InChIKey: UUDLQDCYDSATCH-UHFFFAOYSA-N
CBID:102771 http://www.chembase.cn/molecule-102771.html