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SMILES: C(=O)(CCOCC1CC1)O Canonical SMILES: OC(=O)CCOCC1CC1 InChI: InChI=1S/C7H12O3/c8-7(9)3-4-10-5-6-1-2-6/h6H,1-5H2,(H,8,9) InChIKey: DBHJVWKLRYOYFI-UHFFFAOYSA-N
CBID:235729 http://www.chembase.cn/molecule-235729.html