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SMILES: C1(CC1)C(O)(C)C Canonical SMILES: CC(C1CC1)(O)C InChI: InChI=1S/C6H12O/c1-6(2,7)5-3-4-5/h5,7H,3-4H2,1-2H3 InChIKey: ITQVACMQJLOIDS-UHFFFAOYSA-N
CBID:270680 http://www.chembase.cn/molecule-270680.html