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SMILES: C1(=C(CCC1)C)C(=O)O Canonical SMILES: CC1=C(CCC1)C(=O)O InChI: InChI=1S/C7H10O2/c1-5-3-2-4-6(5)7(8)9/h2-4H2,1H3,(H,8,9) InChIKey: QXKNDUSXGFIHHU-UHFFFAOYSA-N
CBID:240152 http://www.chembase.cn/molecule-240152.html