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SMILES: C(C(=O)O)N1C[C@@H](N(CC1)C(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: OC(=O)CN1CCN([C@H](C1)c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(22)19-10-9-18(12-15(20)21)11-14(19)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,20,21)/t14-/m1/s1 InChIKey: SRENBUWVLIVFAS-CQSZACIVSA-N
CBID:815220 http://www.chembase.cn/molecule-815220.html