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SMILES: N(c1c(cc(cc1)F)F)C(=O)c1c(cccc1)Br Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)c1ccccc1Br InChI: InChI=1S/C13H8BrF2NO/c14-10-4-2-1-3-9(10)13(18)17-12-6-5-8(15)7-11(12)16/h1-7H,(H,17,18) InChIKey: UNTCTLADWQYDDO-UHFFFAOYSA-N
CBID:99484 http://www.chembase.cn/molecule-99484.html