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SMILES: CCCC[N+]1(CCCC1)C.C(#N)[N-]C#N Canonical SMILES: CCCC[N+]1(C)CCCC1.N#C[N-]C#N InChI: InChI=1S/C9H20N.C2N3/c1-3-4-7-10(2)8-5-6-9-10;3-1-5-2-4/h3-9H2,1-2H3;/q+1;-1 InChIKey: LBHLGZNUPKUZJC-UHFFFAOYSA-N
CBID:142899 http://www.chembase.cn/molecule-142899.html