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SMILES: S(=O)(=O)(c1sccc1)Nc1ccc(C(=O)NN)cc1 Canonical SMILES: NNC(=O)c1ccc(cc1)NS(=O)(=O)c1cccs1 InChI: InChI=1S/C11H11N3O3S2/c12-13-11(15)8-3-5-9(6-4-8)14-19(16,17)10-2-1-7-18-10/h1-7,14H,12H2,(H,13,15) InChIKey: IMDFFNNRTOOCFT-UHFFFAOYSA-N
CBID:230481 http://www.chembase.cn/molecule-230481.html