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SMILES: n1(C(=O)N2CCC(C(=O)OCC)CC2)c[n+](cc1)C.[I-] Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)n1cc[n+](c1)C.[I-] InChI: InChI=1S/C13H20N3O3.HI/c1-3-19-12(17)11-4-6-15(7-5-11)13(18)16-9-8-14(2)10-16;/h8-11H,3-7H2,1-2H3;1H/q+1;/p-1 InChIKey: GLSSRCHHIYKHNP-UHFFFAOYSA-M
CBID:280999 http://www.chembase.cn/molecule-280999.html