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SMILES: C(=O)(c1c(cc(cc1)C)Br)NN Canonical SMILES: NNC(=O)c1ccc(cc1Br)C InChI: InChI=1S/C8H9BrN2O/c1-5-2-3-6(7(9)4-5)8(12)11-10/h2-4H,10H2,1H3,(H,11,12) InChIKey: MVFGATLKHYMRLY-UHFFFAOYSA-N
CBID:52286 http://www.chembase.cn/molecule-52286.html