提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H14N2O2S2/c15-18(16,14-8-2-1-3-9-14)12-6-4-11(5-7-12)13-10-17/h4-7H,1-3,8-9H2 InChIKey: PMPSZAXEUCIVDC-UHFFFAOYSA-N
CBID:27687 http://www.chembase.cn/molecule-27687.html