提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(c1cc(C)cc(Br)c1)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1cc(C)cc(c1)Br InChI: InChI=1S/C11H16BrNO2S/c1-3-4-5-13-16(14,15)11-7-9(2)6-10(12)8-11/h6-8,13H,3-5H2,1-2H3 InChIKey: PFYFYGOHARPIMD-UHFFFAOYSA-N
CBID:290570 http://www.chembase.cn/molecule-290570.html