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SMILES: C[n+]1ccn(c1)CC=C.C(#N)[N-]C#N Canonical SMILES: C=CCn1cc[n+](c1)C.N#C[N-]C#N InChI: InChI=1S/C7H11N2.C2N3/c1-3-4-9-6-5-8(2)7-9;3-1-5-2-4/h3,5-7H,1,4H2,2H3;/q+1;-1 InChIKey: LAYIDOPTTZCESY-UHFFFAOYSA-N
CBID:143116 http://www.chembase.cn/molecule-143116.html