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SMILES: c1cc(ccc1S(=O)(=O)Cl)C#N Canonical SMILES: N#Cc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClNO2S/c8-12(10,11)7-3-1-6(5-9)2-4-7/h1-4H InChIKey: DBMFYTQPPBBKHI-UHFFFAOYSA-N
CBID:10356 http://www.chembase.cn/molecule-10356.html