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SMILES: C1(=O)C(CCO1)(C)C Canonical SMILES: O=C1OCCC1(C)C InChI: InChI=1S/C6H10O2/c1-6(2)3-4-8-5(6)7/h3-4H2,1-2H3 InChIKey: UPVAIJPDWVTFKT-UHFFFAOYSA-N
CBID:237118 http://www.chembase.cn/molecule-237118.html