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SMILES: c1(n(c(cc1Br)C(=O)C(Cl)(Cl)Cl)C)S(=O)(=O)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1cc(c(n1C)S(=O)(=O)Cl)Br InChI: InChI=1S/C7H4BrCl4NO3S/c1-13-4(5(14)7(9,10)11)2-3(8)6(13)17(12,15)16/h2H,1H3 InChIKey: JAWJGOUUMGGJHH-UHFFFAOYSA-N
CBID:255146 http://www.chembase.cn/molecule-255146.html