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SMILES: S(=O)(=O)(c1cc(c(C#N)cc1)Cl)N Canonical SMILES: N#Cc1ccc(cc1Cl)S(=O)(=O)N InChI: InChI=1S/C7H5ClN2O2S/c8-7-3-6(13(10,11)12)2-1-5(7)4-9/h1-3H,(H2,10,11,12) InChIKey: YHHGTFVINDCIIQ-UHFFFAOYSA-N
CBID:271219 http://www.chembase.cn/molecule-271219.html