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SMILES: N(C(=O)[C@H](NC(=O)OC(C)(C)C)CC(C)C)[C@@H](C(=O)OC)C(C)C Canonical SMILES: COC(=O)[C@@H](C(C)C)NC(=O)[C@H](NC(=O)OC(C)(C)C)CC(C)C InChI: InChI=1S/C17H32N2O5/c1-10(2)9-12(18-16(22)24-17(5,6)7)14(20)19-13(11(3)4)15(21)23-8/h10-13H,9H2,1-8H3,(H,18,22)(H,19,20)/t12-,13-/m1/s1 InChIKey: DNTBKSYWTLTKFS-CHWSQXEVSA-N
CBID:183296 http://www.chembase.cn/molecule-183296.html