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SMILES: S(=O)(=O)(NC(C)(C)C)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C11H14N2O2S2/c1-11(2,3)13-17(14,15)10-6-4-9(5-7-10)12-8-16/h4-7,13H,1-3H3 InChIKey: DZMLGYKFFPJYOK-UHFFFAOYSA-N
CBID:27678 http://www.chembase.cn/molecule-27678.html