提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(nc(c1)C(=O)OCC)c1cnccc1 Canonical SMILES: CCOC(=O)c1csc(n1)c1cccnc1 InChI: InChI=1S/C11H10N2O2S/c1-2-15-11(14)9-7-16-10(13-9)8-4-3-5-12-6-8/h3-7H,2H2,1H3 InChIKey: UXJLPDWBCGOLPH-UHFFFAOYSA-N
CBID:815812 http://www.chembase.cn/molecule-815812.html