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SMILES: S(=O)(=O)(c1c(C#N)c(F)ccc1)Cl Canonical SMILES: N#Cc1c(F)cccc1S(=O)(=O)Cl InChI: InChI=1S/C7H3ClFNO2S/c8-13(11,12)7-3-1-2-6(9)5(7)4-10/h1-3H InChIKey: BGAALQGGQLDGFK-UHFFFAOYSA-N
CBID:263272 http://www.chembase.cn/molecule-263272.html