提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc2c(c1N)cc(c(n2)c1ncccc1)Br)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1N)cc(c(n2)c1ccccn1)Br InChI: InChI=1S/C14H10BrN3O2S/c1-20-14(19)12-10(16)7-6-8(15)11(18-13(7)21-12)9-4-2-3-5-17-9/h2-6H,16H2,1H3 InChIKey: HJMYZPYMFLAYEE-UHFFFAOYSA-N
CBID:44389 http://www.chembase.cn/molecule-44389.html