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SMILES: C1N=C(OC1CBr)N.Br Canonical SMILES: NC1=NCC(O1)CBr.Br InChI: InChI=1S/C4H7BrN2O.BrH/c5-1-3-2-7-4(6)8-3;/h3H,1-2H2,(H2,6,7);1H InChIKey: DAKLBHWVCDAYKV-UHFFFAOYSA-N
CBID:13952 http://www.chembase.cn/molecule-13952.html