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SMILES: S(=O)(=O)(c1c(cc(C#N)cc1)N)C Canonical SMILES: N#Cc1ccc(c(c1)N)S(=O)(=O)C InChI: InChI=1S/C8H8N2O2S/c1-13(11,12)8-3-2-6(5-9)4-7(8)10/h2-4H,10H2,1H3 InChIKey: BXNFCNDOPWCHTK-UHFFFAOYSA-N
CBID:271922 http://www.chembase.cn/molecule-271922.html