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SMILES: O=C(OC)c1ccc(C)cc1OC Canonical SMILES: COC(=O)c1ccc(cc1OC)C InChI: InChI=1S/C10H12O3/c1-7-4-5-8(10(11)13-3)9(6-7)12-2/h4-6H,1-3H3 InChIKey: LHNVKRSDQCCHEK-UHFFFAOYSA-N
CBID:287133 http://www.chembase.cn/molecule-287133.html