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SMILES: s1c2c(cc(cc2)F)c(c1S(=O)(=O)Cl)C Canonical SMILES: Fc1ccc2c(c1)c(C)c(s2)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClFO2S2/c1-5-7-4-6(11)2-3-8(7)14-9(5)15(10,12)13/h2-4H,1H3 InChIKey: ZPXXCKVUFYURAU-UHFFFAOYSA-N
CBID:95110 http://www.chembase.cn/molecule-95110.html