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SMILES: c1(c(ccc(c1)OC)c1cnc(N)cc1)OC Canonical SMILES: COc1cc(OC)ccc1c1ccc(nc1)N InChI: InChI=1S/C13H14N2O2/c1-16-10-4-5-11(12(7-10)17-2)9-3-6-13(14)15-8-9/h3-8H,1-2H3,(H2,14,15) InChIKey: IDFMNEXVLSXXGB-UHFFFAOYSA-N
CBID:618146 http://www.chembase.cn/molecule-618146.html