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SMILES: C1(=O)C(CC(=O)O1)(C)C Canonical SMILES: O=C1OC(=O)C(C1)(C)C InChI: InChI=1S/C6H8O3/c1-6(2)3-4(7)9-5(6)8/h3H2,1-2H3 InChIKey: ACJPFLIEHGFXGP-UHFFFAOYSA-N
CBID:8471 http://www.chembase.cn/molecule-8471.html