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SMILES: C1(CC=CC1)C(=O)OC Canonical SMILES: COC(=O)C1CC=CC1 InChI: InChI=1S/C7H10O2/c1-9-7(8)6-4-2-3-5-6/h2-3,6H,4-5H2,1H3 InChIKey: CEOILRYKIJRPBZ-UHFFFAOYSA-N
CBID:70006 http://www.chembase.cn/molecule-70006.html