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SMILES: CC[C@H](C)[C@@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: CC[C@@H]([C@H](NC(=O)OC(C)(C)C)CC(=O)O)C InChI: InChI=1S/C12H23NO4/c1-6-8(2)9(7-10(14)15)13-11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,13,16)(H,14,15)/t8-,9+/m0/s1 InChIKey: CMRZYYUYDQRCEO-DTWKUNHWSA-N
CBID:158083 http://www.chembase.cn/molecule-158083.html