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SMILES: O=C([C@H]1CC[C@H](CO)CC1)OC Canonical SMILES: OC[C@@H]1CC[C@H](CC1)C(=O)OC InChI: InChI=1S/C9H16O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h7-8,10H,2-6H2,1H3/t7-,8- InChIKey: KOGYKIDJFOMAOF-ZKCHVHJHSA-N
CBID:288994 http://www.chembase.cn/molecule-288994.html