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SMILES: C(=O)(N(C1CCCCC1)CC)CCN.Cl Canonical SMILES: CCN(C(=O)CCN)C1CCCCC1.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-2-13(11(14)8-9-12)10-6-4-3-5-7-10;/h10H,2-9,12H2,1H3;1H InChIKey: UTNKZZWMGKERHA-UHFFFAOYSA-N
CBID:48806 http://www.chembase.cn/molecule-48806.html