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SMILES: S(=O)(=O)(C1=Cc2c(OC1)ccc(c2)Br)Cl Canonical SMILES: Brc1ccc2c(c1)C=C(CO2)S(=O)(=O)Cl InChI: InChI=1S/C9H6BrClO3S/c10-7-1-2-9-6(3-7)4-8(5-14-9)15(11,12)13/h1-4H,5H2 InChIKey: CPNDFGDTQITCDB-UHFFFAOYSA-N
CBID:281912 http://www.chembase.cn/molecule-281912.html