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SMILES: O[C@@H]([C@@H](O)C(=O)O)C(=O)O Canonical SMILES: O[C@H]([C@@H](C(=O)O)O)C(=O)O InChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2+ InChIKey: FEWJPZIEWOKRBE-XIXRPRMCSA-N
CBID:1468 http://www.chembase.cn/molecule-1468.html