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SMILES: S(=O)(=O)(Cc1c(C#N)cc(cc1)F)Cl Canonical SMILES: N#Cc1cc(F)ccc1CS(=O)(=O)Cl InChI: InChI=1S/C8H5ClFNO2S/c9-14(12,13)5-6-1-2-8(10)3-7(6)4-11/h1-3H,5H2 InChIKey: AYIKSOJHAKSVFH-UHFFFAOYSA-N
CBID:282307 http://www.chembase.cn/molecule-282307.html