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SMILES: C1(N(C(=O)OC(C)(C)C)CC)CNC1 Canonical SMILES: CCN(C(=O)OC(C)(C)C)C1CNC1 InChI: InChI=1S/C10H20N2O2/c1-5-12(8-6-11-7-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3 InChIKey: JSDWCZZDKHFHKH-UHFFFAOYSA-N
CBID:162571 http://www.chembase.cn/molecule-162571.html