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SMILES: S(=O)(=O)(c1c(cc(C#N)cc1)F)Cl Canonical SMILES: N#Cc1ccc(c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C7H3ClFNO2S/c8-13(11,12)7-2-1-5(4-10)3-6(7)9/h1-3H InChIKey: UYHVZXCIAQVHMY-UHFFFAOYSA-N
CBID:277767 http://www.chembase.cn/molecule-277767.html