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SMILES: n1c2cc(c(cc2cc(c1)CN)OC)OC Canonical SMILES: NCc1cnc2c(c1)cc(c(c2)OC)OC InChI: InChI=1S/C12H14N2O2/c1-15-11-4-9-3-8(6-13)7-14-10(9)5-12(11)16-2/h3-5,7H,6,13H2,1-2H3 InChIKey: IZYAPPUSMFFHDK-UHFFFAOYSA-N
CBID:281993 http://www.chembase.cn/molecule-281993.html