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SMILES: S(=O)(=O)(NC1CC1)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H10N2O2S/c11-7-8-1-5-10(6-2-8)15(13,14)12-9-3-4-9/h1-2,5-6,9,12H,3-4H2 InChIKey: HZBDUBMSTOBGML-UHFFFAOYSA-N
CBID:258421 http://www.chembase.cn/molecule-258421.html