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SMILES: C(=O)(CC1=CCCC1)O Canonical SMILES: OC(=O)CC1=CCCC1 InChI: InChI=1S/C7H10O2/c8-7(9)5-6-3-1-2-4-6/h3H,1-2,4-5H2,(H,8,9) InChIKey: QOGMZIQMZUXOKM-UHFFFAOYSA-N
CBID:309545 http://www.chembase.cn/molecule-309545.html