提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(scc(c1)CC(=O)NCCSc1ncccc1)C(=O)C Canonical SMILES: O=C(Cc1csc(c1)C(=O)C)NCCSc1ccccn1 InChI: InChI=1S/C15H16N2O2S2/c1-11(18)13-8-12(10-21-13)9-14(19)16-6-7-20-15-4-2-3-5-17-15/h2-5,8,10H,6-7,9H2,1H3,(H,16,19) InChIKey: UAGBATPPPKHFOX-UHFFFAOYSA-N
CBID:722694 http://www.chembase.cn/molecule-722694.html