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SMILES: S(=O)(=O)(c1cc(C#N)c(cc1)Cl)Cl Canonical SMILES: N#Cc1cc(ccc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl2NO2S/c8-7-2-1-6(13(9,11)12)3-5(7)4-10/h1-3H InChIKey: SOQHHZHDKJUUDQ-UHFFFAOYSA-N
CBID:258285 http://www.chembase.cn/molecule-258285.html