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SMILES: C(#N)C(=NNc1ccc(cc1)C1=NNC(=O)C[C@H]1C)C#N Canonical SMILES: N#CC(=NNc1ccc(cc1)C1=NNC(=O)C[C@H]1C)C#N InChI: InChI=1S/C14H12N6O/c1-9-6-13(21)19-20-14(9)10-2-4-11(5-3-10)17-18-12(7-15)8-16/h2-5,9,17H,6H2,1H3,(H,19,21)/t9-/m1/s1 InChIKey: WHXMKTBCFHIYNQ-SECBINFHSA-N
CBID:312863 http://www.chembase.cn/molecule-312863.html