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SMILES: O=Cc1ccc(cc1)COC Canonical SMILES: COCc1ccc(cc1)C=O InChI: InChI=1S/C9H10O2/c1-11-7-9-4-2-8(6-10)3-5-9/h2-6H,7H2,1H3 InChIKey: LHKUVIRLOYVRHW-UHFFFAOYSA-N
CBID:279609 http://www.chembase.cn/molecule-279609.html