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SMILES: n1(C(=O)N2C(C)CCCC2)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N1CCCCC1C.[I-] InChI: InChI=1S/C11H18N3O.HI/c1-10-5-3-4-6-14(10)11(15)13-8-7-12(2)9-13;/h7-10H,3-6H2,1-2H3;1H/q+1;/p-1 InChIKey: OTVVTFKLBDUCRO-UHFFFAOYSA-M
CBID:281017 http://www.chembase.cn/molecule-281017.html