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SMILES: C(#N)c1c(cc(cc1)C)OC Canonical SMILES: COc1cc(C)ccc1C#N InChI: InChI=1S/C9H9NO/c1-7-3-4-8(6-10)9(5-7)11-2/h3-5H,1-2H3 InChIKey: AFCQKLCTKJQOFR-UHFFFAOYSA-N
CBID:70230 http://www.chembase.cn/molecule-70230.html