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SMILES: [C@H]1(C[C@H](CC1)O)C(=O)O Canonical SMILES: O[C@H]1CC[C@@H](C1)C(=O)O InChI: InChI=1S/C6H10O3/c7-5-2-1-4(3-5)6(8)9/h4-5,7H,1-3H2,(H,8,9)/t4-,5-/m0/s1 InChIKey: XWWQLKYMTLWXKN-WHFBIAKZSA-N
CBID:797745 http://www.chembase.cn/molecule-797745.html