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SMILES: C1(C(=O)O)(CC1)CCC Canonical SMILES: CCCC1(CC1)C(=O)O InChI: InChI=1S/C7H12O2/c1-2-3-7(4-5-7)6(8)9/h2-5H2,1H3,(H,8,9) InChIKey: XNYKYSLUVNHCPY-UHFFFAOYSA-N
CBID:238103 http://www.chembase.cn/molecule-238103.html