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SMILES: C(=O)(N1CCC(C(=O)O)CC1)[C@@H](NC(=O)OC(C)(C)C)C Canonical SMILES: C[C@@H](C(=O)N1CCC(CC1)C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H24N2O5/c1-9(15-13(20)21-14(2,3)4)11(17)16-7-5-10(6-8-16)12(18)19/h9-10H,5-8H2,1-4H3,(H,15,20)(H,18,19)/t9-/m0/s1 InChIKey: RXGWFZRONUIXEH-VIFPVBQESA-N
CBID:119486 http://www.chembase.cn/molecule-119486.html