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SMILES: C1CC1(CC(=O)O)CO Canonical SMILES: OCC1(CC1)CC(=O)O InChI: InChI=1S/C6H10O3/c7-4-6(1-2-6)3-5(8)9/h7H,1-4H2,(H,8,9) InChIKey: OVMNWDIMDCLADX-UHFFFAOYSA-N
CBID:52752 http://www.chembase.cn/molecule-52752.html