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SMILES: c1(c(nccc1)OCC)c1ncc(C(=O)N)cc1 Canonical SMILES: CCOc1ncccc1c1ccc(cn1)C(=O)N InChI: InChI=1S/C13H13N3O2/c1-2-18-13-10(4-3-7-15-13)11-6-5-9(8-16-11)12(14)17/h3-8H,2H2,1H3,(H2,14,17) InChIKey: OROAFZJPEMWBEG-UHFFFAOYSA-N
CBID:660579 http://www.chembase.cn/molecule-660579.html