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SMILES: n1c(c(cc(c2c(OCC)cccc2)c1)C)N Canonical SMILES: CCOc1ccccc1c1cnc(c(c1)C)N InChI: InChI=1S/C14H16N2O/c1-3-17-13-7-5-4-6-12(13)11-8-10(2)14(15)16-9-11/h4-9H,3H2,1-2H3,(H2,15,16) InChIKey: MAYYZMVVLGWTPL-UHFFFAOYSA-N
CBID:494944 http://www.chembase.cn/molecule-494944.html