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SMILES: C(=O)(C1(CCC1)C)O Canonical SMILES: OC(=O)C1(C)CCC1 InChI: InChI=1S/C6H10O2/c1-6(5(7)8)3-2-4-6/h2-4H2,1H3,(H,7,8) InChIKey: GCZGQVRHZLOCDD-UHFFFAOYSA-N
CBID:235041 http://www.chembase.cn/molecule-235041.html