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SMILES: C(=O)(N(CC1CCOCC1)C)C1CCNCC1.Cl Canonical SMILES: CN(C(=O)C1CCNCC1)CC1CCOCC1.Cl InChI: InChI=1S/C13H24N2O2.ClH/c1-15(10-11-4-8-17-9-5-11)13(16)12-2-6-14-7-3-12;/h11-12,14H,2-10H2,1H3;1H InChIKey: VQXJSBWUJRLAGU-UHFFFAOYSA-N
CBID:49013 http://www.chembase.cn/molecule-49013.html