提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=S)NC(=O)CC1=O)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=C1CC(=O)N(C(=S)N1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H6Cl2N2O2S/c11-6-2-1-5(3-7(6)12)14-9(16)4-8(15)13-10(14)17/h1-3H,4H2,(H,13,15,17) InChIKey: YKDQVWZQAYGGRR-UHFFFAOYSA-N
CBID:248491 http://www.chembase.cn/molecule-248491.html