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SMILES: c1(ncc(cn1)CC)c1cc(NC(=O)C)ccc1 Canonical SMILES: CCc1cnc(nc1)c1cccc(c1)NC(=O)C InChI: InChI=1S/C14H15N3O/c1-3-11-8-15-14(16-9-11)12-5-4-6-13(7-12)17-10(2)18/h4-9H,3H2,1-2H3,(H,17,18) InChIKey: BNGDGAZQGLBGQK-UHFFFAOYSA-N
CBID:859058 http://www.chembase.cn/molecule-859058.html