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SMILES: c1(cc(c2c(c1)cc(c(n2)N)C#N)Br)Br Canonical SMILES: N#Cc1cc2cc(Br)cc(c2nc1N)Br InChI: InChI=1S/C10H5Br2N3/c11-7-2-5-1-6(4-13)10(14)15-9(5)8(12)3-7/h1-3H,(H2,14,15) InChIKey: PPUZTSAXSJFDBB-UHFFFAOYSA-N
CBID:43682 http://www.chembase.cn/molecule-43682.html