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SMILES: S(=O)(=O)(Cc1cnccc1)N Canonical SMILES: NS(=O)(=O)Cc1cccnc1 InChI: InChI=1S/C6H8N2O2S/c7-11(9,10)5-6-2-1-3-8-4-6/h1-4H,5H2,(H2,7,9,10) InChIKey: AMSCUQGYIGXFOH-UHFFFAOYSA-N
CBID:271554 http://www.chembase.cn/molecule-271554.html