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SMILES: C(=O)(CC(C)OC)O Canonical SMILES: CC(OC)CC(=O)O InChI: InChI=1S/C5H10O3/c1-4(8-2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7) InChIKey: MXJDPWXQIVDAPH-UHFFFAOYSA-N
CBID:180407 http://www.chembase.cn/molecule-180407.html