提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1c2c(CCN1C(=O)OC(C)(C)C)nc(s2)Br Canonical SMILES: O=C(N1CCc2c(C1)sc(n2)Br)OC(C)(C)C InChI: InChI=1S/C11H15BrN2O2S/c1-11(2,3)16-10(15)14-5-4-7-8(6-14)17-9(12)13-7/h4-6H2,1-3H3 InChIKey: RXXKNZKFRAFFOH-UHFFFAOYSA-N
CBID:67757 http://www.chembase.cn/molecule-67757.html