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SMILES: c1c(N(C)C)cccc1Oc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)Oc1cccc(c1)N(C)C InChI: InChI=1S/C14H16N2O/c1-16(2)12-4-3-5-14(10-12)17-13-8-6-11(15)7-9-13/h3-10H,15H2,1-2H3 InChIKey: CIKCSTNDCHSSHE-UHFFFAOYSA-N
CBID:20139 http://www.chembase.cn/molecule-20139.html