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SMILES: c1(c(c(on1)c1sccc1)C#N)S(=O)(=O)C Canonical SMILES: N#Cc1c(onc1S(=O)(=O)C)c1cccs1 InChI: InChI=1S/C9H6N2O3S2/c1-16(12,13)9-6(5-10)8(14-11-9)7-3-2-4-15-7/h2-4H,1H3 InChIKey: AUGCXHGHBGBAMF-UHFFFAOYSA-N
CBID:101613 http://www.chembase.cn/molecule-101613.html