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SMILES: C1(CC1)C(C(=O)OC)O Canonical SMILES: COC(=O)C(C1CC1)O InChI: InChI=1S/C6H10O3/c1-9-6(8)5(7)4-2-3-4/h4-5,7H,2-3H2,1H3 InChIKey: GZILGVPTLJAVCB-UHFFFAOYSA-N
CBID:242385 http://www.chembase.cn/molecule-242385.html