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SMILES: C(=C)Oc1cc(ccc1)C Canonical SMILES: C=COc1cccc(c1)C InChI: InChI=1S/C9H10O/c1-3-10-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3 InChIKey: ZBUCIAUZAGKZOS-UHFFFAOYSA-N
CBID:286431 http://www.chembase.cn/molecule-286431.html