提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(Nc1cc(c(C#N)cc1)Cl)OC(C)C Canonical SMILES: N#Cc1ccc(cc1Cl)NC(=S)OC(C)C InChI: InChI=1S/C11H11ClN2OS/c1-7(2)15-11(16)14-9-4-3-8(6-13)10(12)5-9/h3-5,7H,1-2H3,(H,14,16) InChIKey: KQONCFCZEYDGPM-UHFFFAOYSA-N
CBID:268343 http://www.chembase.cn/molecule-268343.html