提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(nc2c(c1=O)cccc2)S)CC=C Canonical SMILES: C=CCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2OS/c1-2-7-13-10(14)8-5-3-4-6-9(8)12-11(13)15/h2-6H,1,7H2,(H,12,15) InChIKey: SJUBWTIKDYWHEB-UHFFFAOYSA-N
CBID:230214 http://www.chembase.cn/molecule-230214.html