提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1cc2c(OCO2)cc1)=S Canonical SMILES: S=C=Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C8H5NO2S/c12-4-9-6-1-2-7-8(3-6)11-5-10-7/h1-3H,5H2 InChIKey: UVVSPZKAEJHDCY-UHFFFAOYSA-N
CBID:101075 http://www.chembase.cn/molecule-101075.html