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SMILES: c1(c(n[nH]c1N)N(CC)CC)C#N Canonical SMILES: CCN(c1n[nH]c(c1C#N)N)CC InChI: InChI=1S/C8H13N5/c1-3-13(4-2)8-6(5-9)7(10)11-12-8/h3-4H2,1-2H3,(H3,10,11,12) InChIKey: AHSPKFHQMQJUPY-UHFFFAOYSA-N
CBID:262868 http://www.chembase.cn/molecule-262868.html