提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(cc(c1)N)N1CCCCC1)S(=O)(=O)C Canonical SMILES: Nc1ccc(c(c1)N1CCCCC1)S(=O)(=O)C InChI: InChI=1S/C12H18N2O2S/c1-17(15,16)12-6-5-10(13)9-11(12)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: AWAXQNDPZPSFKB-UHFFFAOYSA-N
CBID:22111 http://www.chembase.cn/molecule-22111.html