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SMILES: N1(C(=O)[C@H](CCC(=O)O)N)CCN(c2ccc(C(=O)OC)cc2)CC1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN(CC1)C(=O)[C@H](CCC(=O)O)N InChI: InChI=1S/C17H23N3O5/c1-25-17(24)12-2-4-13(5-3-12)19-8-10-20(11-9-19)16(23)14(18)6-7-15(21)22/h2-5,14H,6-11,18H2,1H3,(H,21,22)/t14-/m0/s1 InChIKey: UEHXIAXRSCYOLZ-AWEZNQCLSA-N
CBID:503747 http://www.chembase.cn/molecule-503747.html