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SMILES: c1(c(cc(cn1)F)Br)NC(=O)C Canonical SMILES: CC(=O)Nc1ncc(cc1Br)F InChI: InChI=1S/C7H6BrFN2O/c1-4(12)11-7-6(8)2-5(9)3-10-7/h2-3H,1H3,(H,10,11,12) InChIKey: GGDXFTPHNXSROV-UHFFFAOYSA-N
CBID:68388 http://www.chembase.cn/molecule-68388.html