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SMILES: C(=O)(N1CCCC1)c1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C13H15BrN2O2/c14-9-12(17)15-11-5-3-10(4-6-11)13(18)16-7-1-2-8-16/h3-6H,1-2,7-9H2,(H,15,17) InChIKey: LAHPMAPTOCYFFW-UHFFFAOYSA-N
CBID:32343 http://www.chembase.cn/molecule-32343.html