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SMILES: C(=O)(CCN1[C@@H](CN(CC1)C(=O)OC(C)(C)C)Cc1ccccc1)O Canonical SMILES: OC(=O)CCN1CCN(C[C@H]1Cc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C19H28N2O4/c1-19(2,3)25-18(24)21-12-11-20(10-9-17(22)23)16(14-21)13-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,22,23)/t16-/m1/s1 InChIKey: ILGLVKNQFNFOEM-MRXNPFEDSA-N
CBID:815308 http://www.chembase.cn/molecule-815308.html