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SMILES: C(=O)(N1CC(N)(CCC1)C)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)(C)N)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-5-6-11(4,12)8-13/h5-8,12H2,1-4H3 InChIKey: BSSYZMZEARMCMK-UHFFFAOYSA-N
CBID:63436 http://www.chembase.cn/molecule-63436.html