提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(nccc1)CCC(=O)Nc1cc(N)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)CCn1cccn1 InChI: InChI=1S/C12H14N4O/c13-10-3-1-4-11(9-10)15-12(17)5-8-16-7-2-6-14-16/h1-4,6-7,9H,5,8,13H2,(H,15,17) InChIKey: PTVYICJOEBDZCJ-UHFFFAOYSA-N
CBID:258993 http://www.chembase.cn/molecule-258993.html