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SMILES: C1(C(=O)N2CC(OCC2)CCOC)(CC1)N Canonical SMILES: COCCC1OCCN(C1)C(=O)C1(N)CC1 InChI: InChI=1S/C11H20N2O3/c1-15-6-2-9-8-13(5-7-16-9)10(14)11(12)3-4-11/h9H,2-8,12H2,1H3 InChIKey: NBDSABSDSUUVJF-UHFFFAOYSA-N
CBID:388304 http://www.chembase.cn/molecule-388304.html