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SMILES: c1(n(nnc1C(=O)N)c1ccc(cc1)Br)N Canonical SMILES: NC(=O)c1nnn(c1N)c1ccc(cc1)Br InChI: InChI=1S/C9H8BrN5O/c10-5-1-3-6(4-2-5)15-8(11)7(9(12)16)13-14-15/h1-4H,11H2,(H2,12,16) InChIKey: PYCFNTNZKIKTJG-UHFFFAOYSA-N
CBID:116631 http://www.chembase.cn/molecule-116631.html