提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(NC1CC(=O)N(C1)CCCc1ccccc1)C Canonical SMILES: O=C1CC(CN1CCCc1ccccc1)NS(=O)(=O)C InChI: InChI=1S/C14H20N2O3S/c1-20(18,19)15-13-10-14(17)16(11-13)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-11H2,1H3 InChIKey: CSIAKACVYSQOSJ-UHFFFAOYSA-N
CBID:523879 http://www.chembase.cn/molecule-523879.html