提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)OC)cc(c(nc1)NC)Br Canonical SMILES: COC(=O)c1cnc(c(c1)Br)NC InChI: InChI=1S/C8H9BrN2O2/c1-10-7-6(9)3-5(4-11-7)8(12)13-2/h3-4H,1-2H3,(H,10,11) InChIKey: LWZLFWKXJCZVIA-UHFFFAOYSA-N
CBID:113019 http://www.chembase.cn/molecule-113019.html