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SMILES: [13C]([13C](=O)N)([13C](=O)N)(Br)Br Canonical SMILES: N[13C](=O)[13C]([13C](=O)N)(Br)Br InChI: InChI=1S/C3H4Br2N2O2/c4-3(5,1(6)8)2(7)9/h(H2,6,8)(H2,7,9)/i1+1,2+1,3+1 InChIKey: SWHQVMGRXIYDSF-VMIGTVKRSA-N
CBID:166982 http://www.chembase.cn/molecule-166982.html