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SMILES: COc1ccc(/C=C/C)cc1 Canonical SMILES: C/C=C/c1ccc(cc1)OC InChI: InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3 InChIKey: RUVINXPYWBROJD-UHFFFAOYSA-N
CBID:103020 http://www.chembase.cn/molecule-103020.html