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SMILES: C1(CC1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC1 InChI: InChI=1S/C6H10O2/c1-2-8-6(7)5-3-4-5/h5H,2-4H2,1H3 InChIKey: LDDOSDVZPSGLFZ-UHFFFAOYSA-N
CBID:168488 http://www.chembase.cn/molecule-168488.html