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SMILES: S(=O)(=O)(c1cc(ccc1C#N)C)Cl Canonical SMILES: N#Cc1ccc(cc1S(=O)(=O)Cl)C InChI: InChI=1S/C8H6ClNO2S/c1-6-2-3-7(5-10)8(4-6)13(9,11)12/h2-4H,1H3 InChIKey: ZFQDREVAYVNITB-UHFFFAOYSA-N
CBID:83188 http://www.chembase.cn/molecule-83188.html