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SMILES: O[C@@H]1C[C@](O)(CC(O)[C@@H]1O)C(=O)O Canonical SMILES: O[C@@H]1[C@H](O)C[C@@](CC1O)(O)C(=O)O InChI: InChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4?,5-,7+/m1/s1 InChIKey: AAWZDTNXLSGCEK-RKGSPJAZSA-N
CBID:102714 http://www.chembase.cn/molecule-102714.html