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SMILES: c1(cc2c(cc1)c(cc(n2)C)N)OC Canonical SMILES: COc1ccc2c(c1)nc(cc2N)C InChI: InChI=1S/C11H12N2O/c1-7-5-10(12)9-4-3-8(14-2)6-11(9)13-7/h3-6H,1-2H3,(H2,12,13) InChIKey: DFEFIEPUGGZAFP-UHFFFAOYSA-N
CBID:805191 http://www.chembase.cn/molecule-805191.html