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SMILES: O=C(C1CC(O)C1)O Canonical SMILES: OC1CC(C1)C(=O)O InChI: InChI=1S/C5H8O3/c6-4-1-3(2-4)5(7)8/h3-4,6H,1-2H2,(H,7,8) InChIKey: ZSHGVMYLGGANKU-UHFFFAOYSA-N
CBID:288118 http://www.chembase.cn/molecule-288118.html