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SMILES: S(=O)(=O)(Nc1nc2c(nc1Cl)cccc2)c1sccc1 Canonical SMILES: Clc1nc2ccccc2nc1NS(=O)(=O)c1cccs1 InChI: InChI=1S/C12H8ClN3O2S2/c13-11-12(15-9-5-2-1-4-8(9)14-11)16-20(17,18)10-6-3-7-19-10/h1-7H,(H,15,16) InChIKey: QBQLVTHNNAKGRB-UHFFFAOYSA-N
CBID:249813 http://www.chembase.cn/molecule-249813.html