提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc(cc1Cl)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1nccc(c1)Cl InChI: InChI=1S/C10H13ClN2O/c1-10(2,3)9(14)13-8-6-7(11)4-5-12-8/h4-6H,1-3H3,(H,12,13,14) InChIKey: HDLIWEMWMDOCHM-UHFFFAOYSA-N
CBID:23740 http://www.chembase.cn/molecule-23740.html