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SMILES: N([C@@H](CC1CCNCC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1CCNCC1 InChI: InChI=1S/C13H24N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)8-9-4-6-14-7-5-9/h9-10,14H,4-8H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1 InChIKey: YRSLPLJHKDISRI-JTQLQIEISA-N
CBID:813167 http://www.chembase.cn/molecule-813167.html