提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=S)[nH]c2c([nH]1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)[nH]c(=S)[nH]2 InChI: InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12) InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N
CBID:121559 http://www.chembase.cn/molecule-121559.html