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SMILES: n1cc(c(cc1)S(=O)(=O)Cl)C#N Canonical SMILES: N#Cc1cnccc1S(=O)(=O)Cl InChI: InChI=1S/C6H3ClN2O2S/c7-12(10,11)6-1-2-9-4-5(6)3-8/h1-2,4H InChIKey: AGSGEANMDKNVPX-UHFFFAOYSA-N
CBID:815024 http://www.chembase.cn/molecule-815024.html