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SMILES: C[n+]1ccn(c1)CCCC#N.C(#N)[N-]C#N Canonical SMILES: N#CCCCn1cc[n+](c1)C.N#C[N-]C#N InChI: InChI=1S/C8H12N3.C2N3/c1-10-6-7-11(8-10)5-3-2-4-9;3-1-5-2-4/h6-8H,2-3,5H2,1H3;/q+1;-1 InChIKey: GPLYXNDEHINOHN-UHFFFAOYSA-N
CBID:142678 http://www.chembase.cn/molecule-142678.html