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SMILES: S(=O)(=O)(c1c(C#N)cc(cc1C)F)Cl Canonical SMILES: N#Cc1cc(F)cc(c1S(=O)(=O)Cl)C InChI: InChI=1S/C8H5ClFNO2S/c1-5-2-7(10)3-6(4-11)8(5)14(9,12)13/h2-3H,1H3 InChIKey: OWRQVRQJLXABNC-UHFFFAOYSA-N
CBID:236819 http://www.chembase.cn/molecule-236819.html