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SMILES: O=Cc1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)C=O InChI: InChI=1S/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H3 InChIKey: QZMGMXBYJZVAJN-UHFFFAOYSA-N
CBID:7934 http://www.chembase.cn/molecule-7934.html