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SMILES: O1C(=C)C(OC1=O)(CC)C Canonical SMILES: CC1(CC)OC(=O)OC1=C InChI: InChI=1S/C7H10O3/c1-4-7(3)5(2)9-6(8)10-7/h2,4H2,1,3H3 InChIKey: NZNQXRMOAPYWRJ-UHFFFAOYSA-N
CBID:76742 http://www.chembase.cn/molecule-76742.html