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SMILES: S(=O)(=O)(c1c(C#N)cc(cc1)Cl)Cl Canonical SMILES: N#Cc1cc(Cl)ccc1S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl2NO2S/c8-6-1-2-7(13(9,11)12)5(3-6)4-10/h1-3H InChIKey: UJNSAHMCGIKGLS-UHFFFAOYSA-N
CBID:284072 http://www.chembase.cn/molecule-284072.html