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SMILES: C(=O)(N1CC(CCC1)CCN)OC(C)(C)C Canonical SMILES: NCCC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-8-4-5-10(9-14)6-7-13/h10H,4-9,13H2,1-3H3 InChIKey: GYLAYRXNMUUXJS-UHFFFAOYSA-N
CBID:271659 http://www.chembase.cn/molecule-271659.html