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SMILES: c1(c2cc(c(cc2)N)OC)c(cc(cc1)N)OC Canonical SMILES: COc1cc(N)ccc1c1ccc(c(c1)OC)N InChI: InChI=1S/C14H16N2O2/c1-17-13-8-10(15)4-5-11(13)9-3-6-12(16)14(7-9)18-2/h3-8H,15-16H2,1-2H3 InChIKey: PLFGCBZJCDMIGZ-UHFFFAOYSA-N
CBID:11648 http://www.chembase.cn/molecule-11648.html