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SMILES: CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H](C2)[C@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1[C@H]2CC[C@@H](N1C(=O)OC(C)(C)C)C2 InChI: InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-8-5-4-7(6-8)9(13)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8+,9-/m0/s1 InChIKey: IFAMSTPTNRJBRG-YIZRAAEISA-N
CBID:142633 http://www.chembase.cn/molecule-142633.html