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SMILES: n1(C(=O)N2CCN(c3ncccc3)CC2)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N1CCN(CC1)c1ccccn1.[I-] InChI: InChI=1S/C14H18N5O.HI/c1-16-6-7-19(12-16)14(20)18-10-8-17(9-11-18)13-4-2-3-5-15-13;/h2-7,12H,8-11H2,1H3;1H/q+1;/p-1 InChIKey: UTUSCAUAIQXEJY-UHFFFAOYSA-M
CBID:281009 http://www.chembase.cn/molecule-281009.html