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SMILES: S(=O)(=O)(c1c(ccc(C#N)c1)C)N Canonical SMILES: N#Cc1ccc(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C8H8N2O2S/c1-6-2-3-7(5-9)4-8(6)13(10,11)12/h2-4H,1H3,(H2,10,11,12) InChIKey: IAHUULOIHAFWOM-UHFFFAOYSA-N
CBID:275159 http://www.chembase.cn/molecule-275159.html