提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc2nc(Cl)sc2c1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)sc(n2)Cl InChI: InChI=1S/C9H6ClNO2S/c1-13-8(12)5-2-3-6-7(4-5)14-9(10)11-6/h2-4H,1H3 InChIKey: HSTWZXJDEICJAL-UHFFFAOYSA-N
CBID:287890 http://www.chembase.cn/molecule-287890.html