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SMILES: CCN(CC)c1ccc(c(c1)O)/N=N/c1ccc(cn1)Br Canonical SMILES: CCN(c1ccc(c(c1)O)/N=N/c1ccc(cn1)Br)CC InChI: InChI=1S/C15H17BrN4O/c1-3-20(4-2)12-6-7-13(14(21)9-12)18-19-15-8-5-11(16)10-17-15/h5-10,21H,3-4H2,1-2H3 InChIKey: HNVCXDAVEHOIBP-UHFFFAOYSA-N
CBID:158642 http://www.chembase.cn/molecule-158642.html