提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(c1cccc(c2nc(sc2)C)c1)Cl Canonical SMILES: Cc1scc(n1)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO2S2/c1-7-12-10(6-15-7)8-3-2-4-9(5-8)16(11,13)14/h2-6H,1H3 InChIKey: ZZGWJBAJNLBBRB-UHFFFAOYSA-N
CBID:54265 http://www.chembase.cn/molecule-54265.html