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SMILES: S(=O)(=O)(Oc1c(cc(cc1Cl)Cl)Cl)c1ccc(cc1)Br Canonical SMILES: Clc1cc(Cl)c(c(c1)Cl)OS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C12H6BrCl3O3S/c13-7-1-3-9(4-2-7)20(17,18)19-12-10(15)5-8(14)6-11(12)16/h1-6H InChIKey: RSAMVTVHHLCMEM-UHFFFAOYSA-N
CBID:44667 http://www.chembase.cn/molecule-44667.html