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SMILES: C(=O)(c1cc(c(cc1)OC)Br)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)Br)OC InChI: InChI=1S/C8H9BrN2O2/c1-13-7-3-2-5(4-6(7)9)8(12)11-10/h2-4H,10H2,1H3,(H,11,12) InChIKey: JMNOKSFPVQAECV-UHFFFAOYSA-N
CBID:21631 http://www.chembase.cn/molecule-21631.html