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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)O)C(CC)C)CC2)CCC1 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C InChI: InChI=1S/C22H37N3O6/c1-6-14(2)17(20(28)29)23-18(26)15-9-12-24(13-10-15)19(27)16-8-7-11-25(16)21(30)31-22(3,4)5/h14-17H,6-13H2,1-5H3,(H,23,26)(H,28,29)/t14?,16-,17-/m0/s1 InChIKey: ZSXAUMNXPAXHRB-HGVHAKBWSA-N
CBID:210166 http://www.chembase.cn/molecule-210166.html