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SMILES: [N+]12(C(C(=O)OCC)CC(CC1)CC2)C.[I-] Canonical SMILES: CCOC(=O)C1CC2CC[N+]1(C)CC2.[I-] InChI: InChI=1S/C11H20NO2.HI/c1-3-14-11(13)10-8-9-4-6-12(10,2)7-5-9;/h9-10H,3-8H2,1-2H3;1H/q+1;/p-1 InChIKey: CBKQWIBXFHHUHD-UHFFFAOYSA-M
CBID:79938 http://www.chembase.cn/molecule-79938.html