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SMILES: S(=O)(=O)(Nc1cnc(C#N)cc1)NCc1ccccc1 Canonical SMILES: N#Cc1ccc(cn1)NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C13H12N4O2S/c14-8-12-6-7-13(10-15-12)17-20(18,19)16-9-11-4-2-1-3-5-11/h1-7,10,16-17H,9H2 InChIKey: OWKYKUYPOXWSMK-UHFFFAOYSA-N
CBID:618601 http://www.chembase.cn/molecule-618601.html