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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(cc(c2)F)Br)Cl Canonical SMILES: Fc1cc2C=C(COc2c(c1)Br)S(=O)(=O)Cl InChI: InChI=1S/C9H5BrClFO3S/c10-8-3-6(12)1-5-2-7(16(11,13)14)4-15-9(5)8/h1-3H,4H2 InChIKey: FPVFETMNKNPKEJ-UHFFFAOYSA-N
CBID:281914 http://www.chembase.cn/molecule-281914.html