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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)[C@H](CCC(=O)O)N)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)[C@H](CCC(=O)O)N InChI: InChI=1S/C17H29N3O5/c1-25-10-2-7-20-12-17(11-14(20)21)5-8-19(9-6-17)16(24)13(18)3-4-15(22)23/h13H,2-12,18H2,1H3,(H,22,23)/t13-/m0/s1 InChIKey: QTIYHNYRQXNQGE-ZDUSSCGKSA-N
CBID:763853 http://www.chembase.cn/molecule-763853.html