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SMILES: Cc1cccc(c1)OCCO Canonical SMILES: OCCOc1cccc(c1)C InChI: InChI=1S/C9H12O2/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7,10H,5-6H2,1H3 InChIKey: FDBXUXVQIOQYIX-UHFFFAOYSA-N
CBID:301973 http://www.chembase.cn/molecule-301973.html