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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)Cl)CCC#N Canonical SMILES: N#CCCS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H7Cl2NO2S/c10-8-3-2-7(6-9(8)11)15(13,14)5-1-4-12/h2-3,6H,1,5H2 InChIKey: XTFPHDYUFCETPN-UHFFFAOYSA-N
CBID:123714 http://www.chembase.cn/molecule-123714.html