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SMILES: C1(CC1)(CCC(=O)O)C Canonical SMILES: OC(=O)CCC1(C)CC1 InChI: InChI=1S/C7H12O2/c1-7(4-5-7)3-2-6(8)9/h2-5H2,1H3,(H,8,9) InChIKey: YCVOGPHTDVZENI-UHFFFAOYSA-N
CBID:307237 http://www.chembase.cn/molecule-307237.html