提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(N(C(=O)C)C)cc1)N Canonical SMILES: CC(=O)N(c1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C9H12N2O3S/c1-7(12)11(2)8-3-5-9(6-4-8)15(10,13)14/h3-6H,1-2H3,(H2,10,13,14) InChIKey: BGLJCBCOHZNHMD-UHFFFAOYSA-N
CBID:279613 http://www.chembase.cn/molecule-279613.html