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SMILES: C(=O)(N1CCC(CC1)C)c1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C(=O)N1CCC(CC1)C InChI: InChI=1S/C15H19BrN2O2/c1-11-6-8-18(9-7-11)15(20)12-2-4-13(5-3-12)17-14(19)10-16/h2-5,11H,6-10H2,1H3,(H,17,19) InChIKey: PWHUFYRBZRSTKJ-UHFFFAOYSA-N
CBID:32329 http://www.chembase.cn/molecule-32329.html