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SMILES: S(=O)(=O)(Cc1cc(ccc1)C#N)Cl Canonical SMILES: N#Cc1cccc(c1)CS(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO2S/c9-13(11,12)6-8-3-1-2-7(4-8)5-10/h1-4H,6H2 InChIKey: YNWYDZBBHOWDAE-UHFFFAOYSA-N
CBID:90554 http://www.chembase.cn/molecule-90554.html