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SMILES: C1(=O)C(CO1)(C)C Canonical SMILES: O=C1OCC1(C)C InChI: InChI=1S/C5H8O2/c1-5(2)3-7-4(5)6/h3H2,1-2H3 InChIKey: ULKFLOVGORAZDI-UHFFFAOYSA-N
CBID:176808 http://www.chembase.cn/molecule-176808.html