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SMILES: C1(CC1)(O)C(=O)OC Canonical SMILES: COC(=O)C1(O)CC1 InChI: InChI=1S/C5H8O3/c1-8-4(6)5(7)2-3-5/h7H,2-3H2,1H3 InChIKey: KPJWVJURYXOHOO-UHFFFAOYSA-N
CBID:170173 http://www.chembase.cn/molecule-170173.html