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SMILES: C1(C(C1)C(=O)O)(CC)CC Canonical SMILES: CCC1(CC)CC1C(=O)O InChI: InChI=1S/C8H14O2/c1-3-8(4-2)5-6(8)7(9)10/h6H,3-5H2,1-2H3,(H,9,10) InChIKey: VVIHKNHVJCKLQQ-UHFFFAOYSA-N
CBID:306563 http://www.chembase.cn/molecule-306563.html