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SMILES: c1(c(cc(c(c1)F)S(=O)(=O)Cl)F)Br Canonical SMILES: Fc1cc(c(cc1Br)F)S(=O)(=O)Cl InChI: InChI=1S/C6H2BrClF2O2S/c7-3-1-5(10)6(2-4(3)9)13(8,11)12/h1-2H InChIKey: SBMKFWMFNIEPDN-UHFFFAOYSA-N
CBID:6572 http://www.chembase.cn/molecule-6572.html