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SMILES: S(=O)(=O)(Cc1c(C#N)cccc1)Cl Canonical SMILES: N#Cc1ccccc1CS(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO2S/c9-13(11,12)6-8-4-2-1-3-7(8)5-10/h1-4H,6H2 InChIKey: OJOPRZBXIJOTKB-UHFFFAOYSA-N
CBID:250658 http://www.chembase.cn/molecule-250658.html