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SMILES: c1(c2c(nc(c1)c1ccc(cc1)O)ccc(c2)Br)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cc(Br)cc2)c1ccc(cc1)O InChI: InChI=1S/C16H12BrN3O2/c17-10-3-6-14-12(7-10)13(16(22)20-18)8-15(19-14)9-1-4-11(21)5-2-9/h1-8,21H,18H2,(H,20,22) InChIKey: FUUVALGBFYPKBU-UHFFFAOYSA-N
CBID:27278 http://www.chembase.cn/molecule-27278.html