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SMILES: C[n+]1ccn(c1)CCO.C(#N)[N-]C#N Canonical SMILES: OCCn1cc[n+](c1)C.N#C[N-]C#N InChI: InChI=1S/C6H11N2O.C2N3/c1-7-2-3-8(6-7)4-5-9;3-1-5-2-4/h2-3,6,9H,4-5H2,1H3;/q+1;-1 InChIKey: UBQLCZUQCFNAGM-UHFFFAOYSA-N
CBID:140875 http://www.chembase.cn/molecule-140875.html