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SMILES: c1(c(cc(cc1)OC)OC)c1cc(ncc1)N Canonical SMILES: COc1cc(OC)ccc1c1ccnc(c1)N InChI: InChI=1S/C13H14N2O2/c1-16-10-3-4-11(12(8-10)17-2)9-5-6-15-13(14)7-9/h3-8H,1-2H3,(H2,14,15) InChIKey: MGODIMHROPJQCU-UHFFFAOYSA-N
CBID:601246 http://www.chembase.cn/molecule-601246.html