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SMILES: N1(C(=O)NCC1=O)CCBr Canonical SMILES: BrCCN1C(=O)CNC1=O InChI: InChI=1S/C5H7BrN2O2/c6-1-2-8-4(9)3-7-5(8)10/h1-3H2,(H,7,10) InChIKey: RCEOGODDAOCYBL-UHFFFAOYSA-N
CBID:254849 http://www.chembase.cn/molecule-254849.html