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SMILES: C(=O)(N(CC1OCCCC1)C)CC1CCN(CC1)CC Canonical SMILES: CCN1CCC(CC1)CC(=O)N(CC1CCCCO1)C InChI: InChI=1S/C16H30N2O2/c1-3-18-9-7-14(8-10-18)12-16(19)17(2)13-15-6-4-5-11-20-15/h14-15H,3-13H2,1-2H3 InChIKey: APOYFIHLHPSXEV-UHFFFAOYSA-N
CBID:467822 http://www.chembase.cn/molecule-467822.html