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SMILES: C1C[C@H]2C(C([C@@H]1O2)C(=O)O)C(=O)O.O Canonical SMILES: OC(=O)C1[C@@H]2CC[C@H](C1C(=O)O)O2.O InChI: InChI=1S/C8H10O5.H2O/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;/h3-6H,1-2H2,(H,9,10)(H,11,12);1H2/t3-,4+,5?,6?; InChIKey: RHLALKDQINFLPM-UCDWXUIISA-N
CBID:158068 http://www.chembase.cn/molecule-158068.html