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SMILES: c1(C(=O)NN)c(ccc(c1)Br)OC Canonical SMILES: COc1ccc(cc1C(=O)NN)Br InChI: InChI=1S/C8H9BrN2O2/c1-13-7-3-2-5(9)4-6(7)8(12)11-10/h2-4H,10H2,1H3,(H,11,12) InChIKey: CYUAWAKCVDQQJR-UHFFFAOYSA-N
CBID:33239 http://www.chembase.cn/molecule-33239.html