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SMILES: CC1(O)CCC(=O)O1 Canonical SMILES: O=C1CCC(O1)(C)O InChI: InChI=1S/C5H8O3/c1-5(7)3-2-4(6)8-5/h7H,2-3H2,1H3 InChIKey: WUZOFVDPWQGWAU-UHFFFAOYSA-N
CBID:107004 http://www.chembase.cn/molecule-107004.html