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SMILES: c1(nn(c(c1Br)C)C)C(=O)NN Canonical SMILES: NNC(=O)c1nn(c(c1Br)C)C InChI: InChI=1S/C6H9BrN4O/c1-3-4(7)5(6(12)9-8)10-11(3)2/h8H2,1-2H3,(H,9,12) InChIKey: AIYMAGGVVDUYGX-UHFFFAOYSA-N
CBID:27338 http://www.chembase.cn/molecule-27338.html