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SMILES: c1(C(=O)NCCN(c2ccccc2)C)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCN(c1ccccc1)C InChI: InChI=1S/C16H20N4O/c1-3-15-18-11-13(12-19-15)16(21)17-9-10-20(2)14-7-5-4-6-8-14/h4-8,11-12H,3,9-10H2,1-2H3,(H,17,21) InChIKey: LAQFIUHMNSZSKU-UHFFFAOYSA-N
CBID:504960 http://www.chembase.cn/molecule-504960.html