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SMILES: c1ccc(cc1S(=O)(=O)Cl)C#N Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClNO2S/c8-12(10,11)7-3-1-2-6(4-7)5-9/h1-4H InChIKey: BHNRGBRMCNHNQD-UHFFFAOYSA-N
CBID:10355 http://www.chembase.cn/molecule-10355.html