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SMILES: S(=O)(=O)(c1c(C(=S)N)cccc1)N(C)C Canonical SMILES: NC(=S)c1ccccc1S(=O)(=O)N(C)C InChI: InChI=1S/C9H12N2O2S2/c1-11(2)15(12,13)8-6-4-3-5-7(8)9(10)14/h3-6H,1-2H3,(H2,10,14) InChIKey: ODVGVCJCQVTKBI-UHFFFAOYSA-N
CBID:278981 http://www.chembase.cn/molecule-278981.html