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SMILES: c1(c(cc(cc1)F)CC(F)(F)F)Br Canonical SMILES: Fc1ccc(c(c1)CC(F)(F)F)Br InChI: InChI=1S/C8H5BrF4/c9-7-2-1-6(10)3-5(7)4-8(11,12)13/h1-3H,4H2 InChIKey: VDKXBQCWYHXJNB-UHFFFAOYSA-N
CBID:51435 http://www.chembase.cn/molecule-51435.html