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SMILES: C(=O)(c1ccc(cc1)N1CCN([C@@H](C1)C)C)OC Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN([C@@H](C1)C)C InChI: InChI=1S/C14H20N2O2/c1-11-10-16(9-8-15(11)2)13-6-4-12(5-7-13)14(17)18-3/h4-7,11H,8-10H2,1-3H3/t11-/m1/s1 InChIKey: OYEUPRPCCUJZEP-LLVKDONJSA-N
CBID:65847 http://www.chembase.cn/molecule-65847.html