提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(SCC1=O)Nc1c(C)cccc1 Canonical SMILES: O=C1CSC(=N1)Nc1ccccc1C InChI: InChI=1S/C10H10N2OS/c1-7-4-2-3-5-8(7)11-10-12-9(13)6-14-10/h2-5H,6H2,1H3,(H,11,12,13) InChIKey: ZHBWFKCQBDLFKE-UHFFFAOYSA-N
CBID:229162 http://www.chembase.cn/molecule-229162.html