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SMILES: C1(C(=O)O)(CC1)CC Canonical SMILES: CCC1(CC1)C(=O)O InChI: InChI=1S/C6H10O2/c1-2-6(3-4-6)5(7)8/h2-4H2,1H3,(H,7,8) InChIKey: POZHVHBTFKOUEN-UHFFFAOYSA-N
CBID:235219 http://www.chembase.cn/molecule-235219.html