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SMILES: n1c(cc(nc1N)C)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1cc(C)nc(n1)N InChI: InChI=1S/C12H13N3O2/c1-8-7-11(15-12(13)14-8)17-10-5-3-9(16-2)4-6-10/h3-7H,1-2H3,(H2,13,14,15) InChIKey: SLTWEZDKMKRHHE-UHFFFAOYSA-N
CBID:74603 http://www.chembase.cn/molecule-74603.html