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SMILES: C1(=NOC(C1)C(=O)N)Br Canonical SMILES: NC(=O)C1CC(=NO1)Br InChI: InChI=1S/C4H5BrN2O2/c5-3-1-2(4(6)8)9-7-3/h2H,1H2,(H2,6,8) InChIKey: NVMBOQJWLFNIMK-UHFFFAOYSA-N
CBID:63765 http://www.chembase.cn/molecule-63765.html