提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(Nc2c(ccc(c2)C)C)SCC1=O Canonical SMILES: Cc1ccc(cc1NC1=NC(=O)CS1)C InChI: InChI=1S/C11H12N2OS/c1-7-3-4-8(2)9(5-7)12-11-13-10(14)6-15-11/h3-5H,6H2,1-2H3,(H,12,13,14) InChIKey: SNHJWLUUMIHIPC-UHFFFAOYSA-N
CBID:229158 http://www.chembase.cn/molecule-229158.html