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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(cc(c2)Br)F)Cl Canonical SMILES: Brc1cc2C=C(COc2c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C9H5BrClFO3S/c10-6-1-5-2-7(16(11,13)14)4-15-9(5)8(12)3-6/h1-3H,4H2 InChIKey: WJCAHUBIHSNNGO-UHFFFAOYSA-N
CBID:281913 http://www.chembase.cn/molecule-281913.html