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SMILES: c1(c(NC(=O)C(Br)CC)cccc1)C(=O)O Canonical SMILES: CCC(C(=O)Nc1ccccc1C(=O)O)Br InChI: InChI=1S/C11H12BrNO3/c1-2-8(12)10(14)13-9-6-4-3-5-7(9)11(15)16/h3-6,8H,2H2,1H3,(H,13,14)(H,15,16) InChIKey: OIJORTFODCVDBZ-UHFFFAOYSA-N
CBID:72397 http://www.chembase.cn/molecule-72397.html