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SMILES: c1(c2cc(c(cc2)OC)OC)nc2c(o1)ccc(c2)N Canonical SMILES: COc1cc(ccc1OC)c1nc2c(o1)ccc(c2)N InChI: InChI=1S/C15H14N2O3/c1-18-13-5-3-9(7-14(13)19-2)15-17-11-8-10(16)4-6-12(11)20-15/h3-8H,16H2,1-2H3 InChIKey: WXHYQSJGVYVZKK-UHFFFAOYSA-N
CBID:14398 http://www.chembase.cn/molecule-14398.html