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SMILES: c1(S(=O)(=O)Cl)[nH]c(C(=O)C(Cl)(Cl)Cl)cc1Br Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1cc(c([nH]1)S(=O)(=O)Cl)Br InChI: InChI=1S/C6H2BrCl4NO3S/c7-2-1-3(4(13)6(8,9)10)12-5(2)16(11,14)15/h1,12H InChIKey: RAHWYQBQBCCCDW-UHFFFAOYSA-N
CBID:254168 http://www.chembase.cn/molecule-254168.html