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SMILES: CC(=O)Nc1c(ncc(c1)Br)C Canonical SMILES: Cc1ncc(cc1NC(=O)C)Br InChI: InChI=1S/C8H9BrN2O/c1-5-8(11-6(2)12)3-7(9)4-10-5/h3-4H,1-2H3,(H,11,12) InChIKey: RVTYXFKKBCBRPZ-UHFFFAOYSA-N
CBID:798249 http://www.chembase.cn/molecule-798249.html