提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc2c(c1)cc(cc2)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(s1)ccc(c2)Cl InChI: InChI=1S/C10H7ClO2S/c1-13-10(12)9-5-6-4-7(11)2-3-8(6)14-9/h2-5H,1H3 InChIKey: FEUIEMHKEHSOCU-UHFFFAOYSA-N
CBID:43936 http://www.chembase.cn/molecule-43936.html