提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(cc(cc1Cl)CSC(=S)N1CCCCC1)Cl Canonical SMILES: S=C(N1CCCCC1)SCc1cc(Cl)nc(c1)Cl InChI: InChI=1S/C12H14Cl2N2S2/c13-10-6-9(7-11(14)15-10)8-18-12(17)16-4-2-1-3-5-16/h6-7H,1-5,8H2 InChIKey: OOLMOMAMQDGFLP-UHFFFAOYSA-N
CBID:84378 http://www.chembase.cn/molecule-84378.html