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SMILES: C(=O)(CCC1OCCC1)O Canonical SMILES: OC(=O)CCC1CCCO1 InChI: InChI=1S/C7H12O3/c8-7(9)4-3-6-2-1-5-10-6/h6H,1-5H2,(H,8,9) InChIKey: WUPHOULIZUERAE-UHFFFAOYSA-N
CBID:18505 http://www.chembase.cn/molecule-18505.html