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SMILES: C1(N2CCOCC2)(C(N)C)CCCC1.Cl.Cl Canonical SMILES: CC(C1(CCCC1)N1CCOCC1)N.Cl.Cl InChI: InChI=1S/C11H22N2O.2ClH/c1-10(12)11(4-2-3-5-11)13-6-8-14-9-7-13;;/h10H,2-9,12H2,1H3;2*1H InChIKey: OMOVFOUSHAOYQI-UHFFFAOYSA-N
CBID:282961 http://www.chembase.cn/molecule-282961.html