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SMILES: CC1(O[C@H](C(=O)O1)CC(=O)O)C Canonical SMILES: OC(=O)C[C@@H]1OC(OC1=O)(C)C InChI: InChI=1S/C7H10O5/c1-7(2)11-4(3-5(8)9)6(10)12-7/h4H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 InChIKey: IDQOCLIWDMZKBZ-BYPYZUCNSA-N
CBID:146637 http://www.chembase.cn/molecule-146637.html