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SMILES: C(=O)(N(C1CCCC1)CCN)OC(C)(C)C Canonical SMILES: NCCN(C(=O)OC(C)(C)C)C1CCCC1 InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14(9-8-13)10-6-4-5-7-10/h10H,4-9,13H2,1-3H3 InChIKey: PLGVKICJVCBSQF-UHFFFAOYSA-N
CBID:282404 http://www.chembase.cn/molecule-282404.html