提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#CC(=C(SC)SC)C(=O)c1ccc(cc1)Cl Canonical SMILES: CSC(=C(C(=O)c1ccc(cc1)Cl)C#N)SC InChI: InChI=1S/C12H10ClNOS2/c1-16-12(17-2)10(7-14)11(15)8-3-5-9(13)6-4-8/h3-6H,1-2H3 InChIKey: XBOAUUCWVZUUFA-UHFFFAOYSA-N
CBID:82366 http://www.chembase.cn/molecule-82366.html