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SMILES: C(C(=O)N)(C(=O)N)(Br)Br Canonical SMILES: NC(=O)C(C(=O)N)(Br)Br InChI: InChI=1S/C3H4Br2N2O2/c4-3(5,1(6)8)2(7)9/h(H2,6,8)(H2,7,9) InChIKey: SWHQVMGRXIYDSF-UHFFFAOYSA-N
CBID:166981 http://www.chembase.cn/molecule-166981.html