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SMILES: C(=O)(C1OCCC1C)O Canonical SMILES: CC1CCOC1C(=O)O InChI: InChI=1S/C6H10O3/c1-4-2-3-9-5(4)6(7)8/h4-5H,2-3H2,1H3,(H,7,8) InChIKey: IUCKHYBYONQBJH-UHFFFAOYSA-N
CBID:240694 http://www.chembase.cn/molecule-240694.html