提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)C)NC(=O)C(Sc1ccc(N)cc1)C Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1noc(c1)C InChI: InChI=1S/C13H15N3O2S/c1-8-7-12(16-18-8)15-13(17)9(2)19-11-5-3-10(14)4-6-11/h3-7,9H,14H2,1-2H3,(H,15,16,17) InChIKey: GFTYYCCXEXHSBT-UHFFFAOYSA-N
CBID:36114 http://www.chembase.cn/molecule-36114.html