提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nc(s1)Br)C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1nc(sc1Br)Br InChI: InChI=1S/C6H5Br2NO2S/c1-2-11-5(10)3-4(7)12-6(8)9-3/h2H2,1H3 InChIKey: SAEIBOLCDWLABF-UHFFFAOYSA-N
CBID:52784 http://www.chembase.cn/molecule-52784.html