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SMILES: c1cc(c(c(c1Br)C(=O)O)N)F Canonical SMILES: OC(=O)c1c(Br)ccc(c1N)F InChI: InChI=1S/C7H5BrFNO2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,10H2,(H,11,12) InChIKey: VZFVWAWYEGYHJI-UHFFFAOYSA-N
CBID:65820 http://www.chembase.cn/molecule-65820.html