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SMILES: C(C(=O)c1cc(c(cc1)N)Br)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(c(c1)Br)N InChI: InChI=1S/C8H5BrF3NO/c9-5-3-4(1-2-6(5)13)7(14)8(10,11)12/h1-3H,13H2 InChIKey: IOMZIGALKFHPQU-UHFFFAOYSA-N
CBID:51011 http://www.chembase.cn/molecule-51011.html