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SMILES: C(=C\C#N)(/N1CCN(CC1)C)\N Canonical SMILES: CN1CCN(CC1)/C(=C/C#N)/N InChI: InChI=1S/C8H14N4/c1-11-4-6-12(7-5-11)8(10)2-3-9/h2H,4-7,10H2,1H3/b8-2+ InChIKey: GVRAOYISBLEJMN-KRXBUXKQSA-N
CBID:41838 http://www.chembase.cn/molecule-41838.html