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SMILES: c1ccc(c(c1)NC(=O)c1ccc(cc1)F)Br Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccccc1Br InChI: InChI=1S/C13H9BrFNO/c14-11-3-1-2-4-12(11)16-13(17)9-5-7-10(15)8-6-9/h1-8H,(H,16,17) InChIKey: XZGREDBCEIYUGT-UHFFFAOYSA-N
CBID:299805 http://www.chembase.cn/molecule-299805.html