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SMILES: n1(C(=O)N2CC(OC(C2)C)C)c[n+](cc1)C.[I-] Canonical SMILES: CC1OC(C)CN(C1)C(=O)n1cc[n+](c1)C.[I-] InChI: InChI=1S/C11H18N3O2.HI/c1-9-6-14(7-10(2)16-9)11(15)13-5-4-12(3)8-13;/h4-5,8-10H,6-7H2,1-3H3;1H/q+1;/p-1 InChIKey: LRUDQLKDUVNBCQ-UHFFFAOYSA-M
CBID:281002 http://www.chembase.cn/molecule-281002.html