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SMILES: S(=O)(=O)(c1cc(N(C)C)ccc1Br)Cl Canonical SMILES: CN(c1ccc(c(c1)S(=O)(=O)Cl)Br)C InChI: InChI=1S/C8H9BrClNO2S/c1-11(2)6-3-4-7(9)8(5-6)14(10,12)13/h3-5H,1-2H3 InChIKey: ASGFPHYVJDMJGK-UHFFFAOYSA-N
CBID:240321 http://www.chembase.cn/molecule-240321.html