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SMILES: [C@@H]1(CC[C@H](O1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CC[C@@H](O1)C(=O)O InChI: InChI=1S/C6H8O5/c7-5(8)3-1-2-4(11-3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+ InChIKey: CWZQRDJXBMLSTF-ZXZARUISSA-N
CBID:178346 http://www.chembase.cn/molecule-178346.html