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SMILES: [C@@H]1(CC[C@H](CC1)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](CC1)C(=O)O InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-8(5-7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t8-,9+ InChIKey: KXMRDHPZQHAXML-DTORHVGOSA-N
CBID:798276 http://www.chembase.cn/molecule-798276.html