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SMILES: c1(c2c(nc(c1)C)ccc(c2)Br)C(=O)NN Canonical SMILES: NNC(=O)c1cc(C)nc2c1cc(Br)cc2 InChI: InChI=1S/C11H10BrN3O/c1-6-4-9(11(16)15-13)8-5-7(12)2-3-10(8)14-6/h2-5H,13H2,1H3,(H,15,16) InChIKey: LEBFGWOGYMQWIX-UHFFFAOYSA-N
CBID:310762 http://www.chembase.cn/molecule-310762.html