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SMILES: n1(C(=O)N2CCCCCC2)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N1CCCCCC1.[I-] InChI: InChI=1S/C11H18N3O.HI/c1-12-8-9-14(10-12)11(15)13-6-4-2-3-5-7-13;/h8-10H,2-7H2,1H3;1H/q+1;/p-1 InChIKey: TZHKJSAXUYBDIE-UHFFFAOYSA-M
CBID:281015 http://www.chembase.cn/molecule-281015.html