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SMILES: C(=O)c1cc(c(cc1)C)OC Canonical SMILES: COc1cc(C=O)ccc1C InChI: InChI=1S/C9H10O2/c1-7-3-4-8(6-10)5-9(7)11-2/h3-6H,1-2H3 InChIKey: TVDHPUFLDYYBPO-UHFFFAOYSA-N
CBID:67357 http://www.chembase.cn/molecule-67357.html