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SMILES: S(=O)(=O)(c1ncc(cc1)C#N)c1ccc(cc1)Cl Canonical SMILES: N#Cc1ccc(nc1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H7ClN2O2S/c13-10-2-4-11(5-3-10)18(16,17)12-6-1-9(7-14)8-15-12/h1-6,8H InChIKey: PBEMMEFUEONHDJ-UHFFFAOYSA-N
CBID:73373 http://www.chembase.cn/molecule-73373.html