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SMILES: S(=O)(=O)(c1c(cc(cc1Cl)F)Br)Cl Canonical SMILES: Fc1cc(Cl)c(c(c1)Br)S(=O)(=O)Cl InChI: InChI=1S/C6H2BrCl2FO2S/c7-4-1-3(10)2-5(8)6(4)13(9,11)12/h1-2H InChIKey: NMOMSMGEQDLXJG-UHFFFAOYSA-N
CBID:245509 http://www.chembase.cn/molecule-245509.html