提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ncccn1)c1c(Br)cccc1 Canonical SMILES: O=C(c1ccccc1Br)Nc1ncccn1 InChI: InChI=1S/C11H8BrN3O/c12-9-5-2-1-4-8(9)10(16)15-11-13-6-3-7-14-11/h1-7H,(H,13,14,15,16) InChIKey: IZOYUYXCWVOPLG-UHFFFAOYSA-N
CBID:238516 http://www.chembase.cn/molecule-238516.html