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SMILES: N1C(=O)N(C)CC(C1=O)Br Canonical SMILES: BrC1CN(C)C(=O)NC1=O InChI: InChI=1S/C5H7BrN2O2/c1-8-2-3(6)4(9)7-5(8)10/h3H,2H2,1H3,(H,7,9,10) InChIKey: XFSLGQCCNDHVAV-UHFFFAOYSA-N
CBID:82004 http://www.chembase.cn/molecule-82004.html