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SMILES: c1cc(c(c(c1)C(=O)O)F)Br Canonical SMILES: OC(=O)c1cccc(c1F)Br InChI: InChI=1S/C7H4BrFO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11) InChIKey: UVKURTLVTLRSSM-UHFFFAOYSA-N
CBID:6889 http://www.chembase.cn/molecule-6889.html