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SMILES: C(=O)(N(C1CCCCC1)CC)C1NCCC1.Cl Canonical SMILES: CCN(C(=O)C1CCCN1)C1CCCCC1.Cl InChI: InChI=1S/C13H24N2O.ClH/c1-2-15(11-7-4-3-5-8-11)13(16)12-9-6-10-14-12;/h11-12,14H,2-10H2,1H3;1H InChIKey: OGMGPIXGRKGZRS-UHFFFAOYSA-N
CBID:48922 http://www.chembase.cn/molecule-48922.html