提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(N=C=S)cc1)N Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H6N2O2S2/c8-13(10,11)7-3-1-6(2-4-7)9-5-12/h1-4H,(H2,8,10,11) InChIKey: IMDUFDNFSJWYQT-UHFFFAOYSA-N
CBID:27639 http://www.chembase.cn/molecule-27639.html