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SMILES: c1(c(cc(cn1)Br)C(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)c1ncc(cc1C(F)(F)F)Br InChI: InChI=1S/C8H5BrF3NO2/c1-15-7(14)6-5(8(10,11)12)2-4(9)3-13-6/h2-3H,1H3 InChIKey: YRYMNZJJAFOWHH-UHFFFAOYSA-N
CBID:70169 http://www.chembase.cn/molecule-70169.html