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SMILES: [I-].CC[N+](CC)(CC)c1ccccc1 Canonical SMILES: CC[N+](c1ccccc1)(CC)CC.[I-] InChI: InChI=1S/C12H20N.HI/c1-4-13(5-2,6-3)12-10-8-7-9-11-12;/h7-11H,4-6H2,1-3H3;1H/q+1;/p-1 InChIKey: WMSWXWGJYOIACA-UHFFFAOYSA-M
CBID:292028 http://www.chembase.cn/molecule-292028.html