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SMILES: C(=O)(N(CC1CCOCC1)C)C1NCCCC1.Cl Canonical SMILES: CN(C(=O)C1CCCCN1)CC1CCOCC1.Cl InChI: InChI=1S/C13H24N2O2.ClH/c1-15(10-11-5-8-17-9-6-11)13(16)12-4-2-3-7-14-12;/h11-12,14H,2-10H2,1H3;1H InChIKey: HPPAZFIXYDTGDW-UHFFFAOYSA-N
CBID:48957 http://www.chembase.cn/molecule-48957.html