提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1nc(N)ccc1)Nc1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)NC(=O)c1cccc(n1)N)C InChI: InChI=1S/C15H17N3O/c1-10(2)11-6-8-12(9-7-11)17-15(19)13-4-3-5-14(16)18-13/h3-10H,1-2H3,(H2,16,18)(H,17,19) InChIKey: YFXSARYSZAPYFH-UHFFFAOYSA-N
CBID:243435 http://www.chembase.cn/molecule-243435.html