提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc(cc1Br)CCC(=O)OC)C=O Canonical SMILES: COC(=O)CCc1cc(c(s1)C=O)Br InChI: InChI=1S/C9H9BrO3S/c1-13-9(12)3-2-6-4-7(10)8(5-11)14-6/h4-5H,2-3H2,1H3 InChIKey: VMDPGWIZZKDOPD-UHFFFAOYSA-N
CBID:284333 http://www.chembase.cn/molecule-284333.html