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SMILES: O=C(c1cc2c(n(C)cc2)cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)ccn2C InChI: InChI=1S/C11H11NO2/c1-12-6-5-8-7-9(11(13)14-2)3-4-10(8)12/h3-7H,1-2H3 InChIKey: VJJMGOYLSMSMCD-UHFFFAOYSA-N
CBID:291079 http://www.chembase.cn/molecule-291079.html