提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CC(S(=O)(=O)Cl)CC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(C1)S(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C12H14ClNO4S/c13-19(16,17)11-6-7-14(8-11)12(15)18-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2 InChIKey: KGTKAEIBOSEJKH-UHFFFAOYSA-N
CBID:289861 http://www.chembase.cn/molecule-289861.html