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SMILES: c1cc2c(cc1)cccc2OCC=C Canonical SMILES: C=CCOc1cccc2c1cccc2 InChI: InChI=1S/C13H12O/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2 InChIKey: YNYMCUPQXZBCJN-UHFFFAOYSA-N
CBID:798122 http://www.chembase.cn/molecule-798122.html