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SMILES: c1c(cc(cc1)C(=N)N)C#N Canonical SMILES: N#Cc1cccc(c1)C(=N)N InChI: InChI=1S/C8H7N3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,(H3,10,11) InChIKey: LYULTZNQVUBBGE-UHFFFAOYSA-N
CBID:54023 http://www.chembase.cn/molecule-54023.html