提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)(=O)CCN(C(=O)CCc2ccncc2)CC1 Canonical SMILES: O=C(N1CCS(=O)(=O)CC1)CCc1ccncc1 InChI: InChI=1S/C12H16N2O3S/c15-12(2-1-11-3-5-13-6-4-11)14-7-9-18(16,17)10-8-14/h3-6H,1-2,7-10H2 InChIKey: FTDRJZIQKBOTRT-UHFFFAOYSA-N
CBID:567830 http://www.chembase.cn/molecule-567830.html