提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(nccc1)CC(=O)Nc1c(cc(N)cc1)C.Cl.Cl Canonical SMILES: O=C(Nc1ccc(cc1C)N)Cn1cccn1.Cl.Cl InChI: InChI=1S/C12H14N4O.2ClH/c1-9-7-10(13)3-4-11(9)15-12(17)8-16-6-2-5-14-16;;/h2-7H,8,13H2,1H3,(H,15,17);2*1H InChIKey: SZXWSRBZMQTHDF-UHFFFAOYSA-N
CBID:261349 http://www.chembase.cn/molecule-261349.html