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SMILES: S(=O)(=O)(c1ccc(cc1)CC#N)Cl Canonical SMILES: N#CCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO2S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4H,5H2 InChIKey: SNDFTKIOAMPBSQ-UHFFFAOYSA-N
CBID:285754 http://www.chembase.cn/molecule-285754.html