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SMILES: CC(C)(C)OC(=O)N[C@H](CCC(=O)N)C(=O)O Canonical SMILES: NC(=O)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O5/c1-10(2,3)17-9(16)12-6(8(14)15)4-5-7(11)13/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15)/t6-/m1/s1 InChIKey: VVNYDCGZZSTUBC-ZCFIWIBFSA-N
CBID:152167 http://www.chembase.cn/molecule-152167.html