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SMILES: C1(CC1)C(=O)O Canonical SMILES: OC(=O)C1CC1 InChI: InChI=1S/C4H6O2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6) InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N
CBID:67974 http://www.chembase.cn/molecule-67974.html