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SMILES: c1(c(cc(cc1F)Br)F)C(=O)N Canonical SMILES: NC(=O)c1c(F)cc(cc1F)Br InChI: InChI=1S/C7H4BrF2NO/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H2,11,12) InChIKey: VYGSRKKGNFFTNB-UHFFFAOYSA-N
CBID:245656 http://www.chembase.cn/molecule-245656.html