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SMILES: Cc1cc(ccc1NC(=O)c1ccccc1F)Br Canonical SMILES: Brc1ccc(c(c1)C)NC(=O)c1ccccc1F InChI: InChI=1S/C14H11BrFNO/c1-9-8-10(15)6-7-13(9)17-14(18)11-4-2-3-5-12(11)16/h2-8H,1H3,(H,17,18) InChIKey: CFHWPECZNCQHRJ-UHFFFAOYSA-N
CBID:300563 http://www.chembase.cn/molecule-300563.html