提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NC(C)C)c(cc(cc1)Cl)N Canonical SMILES: CC(NC(=O)c1ccc(cc1N)Cl)C InChI: InChI=1S/C10H13ClN2O/c1-6(2)13-10(14)8-4-3-7(11)5-9(8)12/h3-6H,12H2,1-2H3,(H,13,14) InChIKey: DDUFHCYDQKMFQD-UHFFFAOYSA-N
CBID:260022 http://www.chembase.cn/molecule-260022.html