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SMILES: C(=O)(N(CC(N1CCOCC1)C)C)C(CCC)CCC Canonical SMILES: CCCC(C(=O)N(CC(N1CCOCC1)C)C)CCC InChI: InChI=1S/C16H32N2O2/c1-5-7-15(8-6-2)16(19)17(4)13-14(3)18-9-11-20-12-10-18/h14-15H,5-13H2,1-4H3 InChIKey: JCEKKEYGZUFLAR-UHFFFAOYSA-N
CBID:432715 http://www.chembase.cn/molecule-432715.html