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SMILES: S(=O)(=O)(NC(c1sccc1)C)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1S(=O)(=O)NC(c1cccs1)C InChI: InChI=1S/C13H12N2O2S2/c1-10(12-6-4-8-18-12)15-19(16,17)13-7-3-2-5-11(13)9-14/h2-8,10,15H,1H3 InChIKey: FBYDESPEEODSHM-UHFFFAOYSA-N
CBID:268158 http://www.chembase.cn/molecule-268158.html