提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(nnc1Br)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1nnc(s1)Br)OC(C)(C)C InChI: InChI=1S/C7H10BrN3O2S/c1-7(2,3)13-6(12)9-5-11-10-4(8)14-5/h1-3H3,(H,9,11,12) InChIKey: FVENMKPZBGIYPA-UHFFFAOYSA-N
CBID:67911 http://www.chembase.cn/molecule-67911.html