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SMILES: C(=O)(NC(CC)C)c1cc(NC(=O)CBr)ccc1 Canonical SMILES: CCC(NC(=O)c1cccc(c1)NC(=O)CBr)C InChI: InChI=1S/C13H17BrN2O2/c1-3-9(2)15-13(18)10-5-4-6-11(7-10)16-12(17)8-14/h4-7,9H,3,8H2,1-2H3,(H,15,18)(H,16,17) InChIKey: LKDSAKBCPFDYDR-UHFFFAOYSA-N
CBID:32348 http://www.chembase.cn/molecule-32348.html