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SMILES: C(=O)(N/N=C/CBr)OCC Canonical SMILES: CCOC(=O)N/N=C/CBr InChI: InChI=1S/C5H9BrN2O2/c1-2-10-5(9)8-7-4-3-6/h4H,2-3H2,1H3,(H,8,9)/b7-4+ InChIKey: SKENZCBNZGXLMI-QPJJXVBHSA-N
CBID:44758 http://www.chembase.cn/molecule-44758.html