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SMILES: O=C1C[C@@](O)(C(=O)O)C[C@@H](O)[C@@H]1O Canonical SMILES: O[C@@H]1C[C@@](O)(CC(=O)[C@H]1O)C(=O)O InChI: InChI=1S/C7H10O6/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-,5+,7-/m1/s1 InChIKey: WVMWZWGZRAXUBK-SYTVJDICSA-N
CBID:125372 http://www.chembase.cn/molecule-125372.html