提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(SC(C1=O)CC(=O)Nc1c(C(=O)OC)cccc1)S Canonical SMILES: COC(=O)c1ccccc1NC(=O)CC1SC(=NC1=O)S InChI: InChI=1S/C13H12N2O4S2/c1-19-12(18)7-4-2-3-5-8(7)14-10(16)6-9-11(17)15-13(20)21-9/h2-5,9H,6H2,1H3,(H,14,16)(H,15,17,20) InChIKey: XMMRCOQIJSIOGL-UHFFFAOYSA-N
CBID:36611 http://www.chembase.cn/molecule-36611.html