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SMILES: N(c1cc(c(c(c1)F)Br)F)C(=O)C Canonical SMILES: CC(=O)Nc1cc(F)c(c(c1)F)Br InChI: InChI=1S/C8H6BrF2NO/c1-4(13)12-5-2-6(10)8(9)7(11)3-5/h2-3H,1H3,(H,12,13) InChIKey: BMAYBWUHRDSJOJ-UHFFFAOYSA-N
CBID:100381 http://www.chembase.cn/molecule-100381.html