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SMILES: C(Oc1ccccc1)OC Canonical SMILES: COCOc1ccccc1 InChI: InChI=1S/C8H10O2/c1-9-7-10-8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: DDAHODSRFCRULG-UHFFFAOYSA-N
CBID:42989 http://www.chembase.cn/molecule-42989.html