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SMILES: C1(=O)N(CC2(O1)CCN(CC2)C)CC(CC)CC Canonical SMILES: CCC(CN1CC2(OC1=O)CCN(CC2)C)CC InChI: InChI=1S/C14H26N2O2/c1-4-12(5-2)10-16-11-14(18-13(16)17)6-8-15(3)9-7-14/h12H,4-11H2,1-3H3 InChIKey: VKCYZHGMLMOOFN-UHFFFAOYSA-N
CBID:461761 http://www.chembase.cn/molecule-461761.html