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SMILES: C(=O)(C(Oc1ccc(Br)cc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)Br)C InChI: InChI=1S/C9H11BrN2O2/c1-6(9(13)12-11)14-8-4-2-7(10)3-5-8/h2-6H,11H2,1H3,(H,12,13) InChIKey: APNYQCKNAHEZCX-UHFFFAOYSA-N
CBID:27200 http://www.chembase.cn/molecule-27200.html