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SMILES: c1(c(ccc(c1)CNCc1cnccc1)OC)OC Canonical SMILES: COc1cc(CNCc2cccnc2)ccc1OC InChI: InChI=1S/C15H18N2O2/c1-18-14-6-5-12(8-15(14)19-2)9-17-11-13-4-3-7-16-10-13/h3-8,10,17H,9,11H2,1-2H3 InChIKey: VFCPBLWFLZVXFA-UHFFFAOYSA-N
CBID:30337 http://www.chembase.cn/molecule-30337.html