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SMILES: S(=O)(=O)(c1c(C#N)c(N)ccc1)C Canonical SMILES: N#Cc1c(N)cccc1S(=O)(=O)C InChI: InChI=1S/C8H8N2O2S/c1-13(11,12)8-4-2-3-7(10)6(8)5-9/h2-4H,10H2,1H3 InChIKey: CGHHGGYHLKRULU-UHFFFAOYSA-N
CBID:240687 http://www.chembase.cn/molecule-240687.html