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SMILES: [I-].C[N+]1(C)CCN(CC1)c1ccccc1 Canonical SMILES: C[N+]1(C)CCN(CC1)c1ccccc1.[I-] InChI: InChI=1S/C12H19N2.HI/c1-14(2)10-8-13(9-11-14)12-6-4-3-5-7-12;/h3-7H,8-11H2,1-2H3;1H/q+1;/p-1 InChIKey: XFZJGFIKQCCLGK-UHFFFAOYSA-M
CBID:104942 http://www.chembase.cn/molecule-104942.html