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SMILES: O=Cc1cc(COC)ccc1 Canonical SMILES: COCc1cccc(c1)C=O InChI: InChI=1S/C9H10O2/c1-11-7-9-4-2-3-8(5-9)6-10/h2-6H,7H2,1H3 InChIKey: BQWQTLKHBHLJAQ-UHFFFAOYSA-N
CBID:283176 http://www.chembase.cn/molecule-283176.html