提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(SC(=O)C1=O)(Cl)Cl)C Canonical SMILES: O=C1SC(N(C1=O)C)(Cl)Cl InChI: InChI=1S/C4H3Cl2NO2S/c1-7-2(8)3(9)10-4(7,5)6/h1H3 InChIKey: RQWUTQKQHWAMNX-UHFFFAOYSA-N
CBID:82490 http://www.chembase.cn/molecule-82490.html