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SMILES: C1CC(CCO1)C(=O)O Canonical SMILES: OC(=O)C1CCOCC1 InChI: InChI=1S/C6H10O3/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H,7,8) InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N
CBID:32060 http://www.chembase.cn/molecule-32060.html