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SMILES: c1(nc(cc(n1)c1cc(NC(=O)C)ccc1)N)N1CCCC1 Canonical SMILES: CC(=O)Nc1cccc(c1)c1cc(N)nc(n1)N1CCCC1 InChI: InChI=1S/C16H19N5O/c1-11(22)18-13-6-4-5-12(9-13)14-10-15(17)20-16(19-14)21-7-2-3-8-21/h4-6,9-10H,2-3,7-8H2,1H3,(H,18,22)(H2,17,19,20) InChIKey: IUCYSDQZPFFXRT-UHFFFAOYSA-N
CBID:514518 http://www.chembase.cn/molecule-514518.html