提示: 按住Ctrl键可以同时选择多个官能团
SMILES: o1c(=S)[nH]c(c1c1ccccc1)c1ccccc1 Canonical SMILES: S=c1oc(c([nH]1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H11NOS/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10H,(H,16,18) InChIKey: NYQSTRUSYDZNHC-UHFFFAOYSA-N
CBID:37035 http://www.chembase.cn/molecule-37035.html