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SMILES: S(=O)(=O)(Cc1cc(C#N)ccc1)N Canonical SMILES: N#Cc1cccc(c1)CS(=O)(=O)N InChI: InChI=1S/C8H8N2O2S/c9-5-7-2-1-3-8(4-7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12) InChIKey: VPFZVOLCQFOMLJ-UHFFFAOYSA-N
CBID:266478 http://www.chembase.cn/molecule-266478.html