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SMILES: S(=O)(=O)(c1ncc(C#N)cc1)C Canonical SMILES: N#Cc1ccc(nc1)S(=O)(=O)C InChI: InChI=1S/C7H6N2O2S/c1-12(10,11)7-3-2-6(4-8)5-9-7/h2-3,5H,1H3 InChIKey: MCWUYKLVNZNIIM-UHFFFAOYSA-N
CBID:51522 http://www.chembase.cn/molecule-51522.html