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SMILES: C1C=C(c2ccccc12)C(=O)OC Canonical SMILES: COC(=O)C1=CCc2c1cccc2 InChI: InChI=1S/C11H10O2/c1-13-11(12)10-7-6-8-4-2-3-5-9(8)10/h2-5,7H,6H2,1H3 InChIKey: MLCZDADAEVAQBF-UHFFFAOYSA-N
CBID:12197 http://www.chembase.cn/molecule-12197.html