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SMILES: n1c(c(ccc1)S(=O)(=O)Cl)C#N Canonical SMILES: N#Cc1ncccc1S(=O)(=O)Cl InChI: InChI=1S/C6H3ClN2O2S/c7-12(10,11)6-2-1-3-9-5(6)4-8/h1-3H InChIKey: QZSSOVKSSCLNSM-UHFFFAOYSA-N
CBID:814908 http://www.chembase.cn/molecule-814908.html