提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(C(=O)O)cccn1)NC(C)(C)C Canonical SMILES: OC(=O)c1cccnc1NC(C)(C)C InChI: InChI=1S/C10H14N2O2/c1-10(2,3)12-8-7(9(13)14)5-4-6-11-8/h4-6H,1-3H3,(H,11,12)(H,13,14) InChIKey: RGZQIUDTUICWNF-UHFFFAOYSA-N
CBID:49405 http://www.chembase.cn/molecule-49405.html