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SMILES: C1(CC(=O)C1)CO Canonical SMILES: OCC1CC(=O)C1 InChI: InChI=1S/C5H8O2/c6-3-4-1-5(7)2-4/h4,6H,1-3H2 InChIKey: NPBDXRSQLIOUGJ-UHFFFAOYSA-N
CBID:63609 http://www.chembase.cn/molecule-63609.html