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SMILES: C[C@H]([C@H](C)C(=O)O)C(=O)O Canonical SMILES: C[C@H]([C@@H](C(=O)O)C)C(=O)O InChI: InChI=1S/C6H10O4/c1-3(5(7)8)4(2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)/t3-,4+ InChIKey: KLZYRCVPDWTZLH-ZXZARUISSA-N
CBID:148462 http://www.chembase.cn/molecule-148462.html