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SMILES: S(=O)(=O)(c1c(c(C(=O)OC)cc(c1)F)Br)Cl Canonical SMILES: COC(=O)c1cc(F)cc(c1Br)S(=O)(=O)Cl InChI: InChI=1S/C8H5BrClFO4S/c1-15-8(12)5-2-4(11)3-6(7(5)9)16(10,13)14/h2-3H,1H3 InChIKey: MZGZZZUZCZDSRG-UHFFFAOYSA-N
CBID:277435 http://www.chembase.cn/molecule-277435.html