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SMILES: C(=O)(Nc1c(cc(cc1)Br)Cl)NN Canonical SMILES: NNC(=O)Nc1ccc(cc1Cl)Br InChI: InChI=1S/C7H7BrClN3O/c8-4-1-2-6(5(9)3-4)11-7(13)12-10/h1-3H,10H2,(H2,11,12,13) InChIKey: ZSCDUILUQDWLTK-UHFFFAOYSA-N
CBID:280695 http://www.chembase.cn/molecule-280695.html