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SMILES: c1ccc(c(c1)CCS(=O)(=O)O)C#N Canonical SMILES: N#Cc1ccccc1CCS(=O)(=O)O InChI: InChI=1S/C9H9NO3S/c10-7-9-4-2-1-3-8(9)5-6-14(11,12)13/h1-4H,5-6H2,(H,11,12,13) InChIKey: VBSDDBNVIZONGX-UHFFFAOYSA-N
CBID:52942 http://www.chembase.cn/molecule-52942.html