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SMILES: C1(=O)NCc2c1c(cc(c2)Br)F Canonical SMILES: Brc1cc(F)c2c(c1)CNC2=O InChI: InChI=1S/C8H5BrFNO/c9-5-1-4-3-11-8(12)7(4)6(10)2-5/h1-2H,3H2,(H,11,12) InChIKey: ORSGCYDNFXZYKN-UHFFFAOYSA-N
CBID:814531 http://www.chembase.cn/molecule-814531.html