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SMILES: [N+](CC)(CC)(CC)CC.N#[C-] Canonical SMILES: CC[N+](CC)(CC)CC.N#[C-] InChI: InChI=1S/C8H20N.CN/c1-5-9(6-2,7-3)8-4;1-2/h5-8H2,1-4H3;/q+1;-1 InChIKey: PCZOZSATUTWXIC-UHFFFAOYSA-N
CBID:77913 http://www.chembase.cn/molecule-77913.html