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SMILES: C(=O)(N1[C@H](CCC(=O)O)CCC1)OC(C)(C)C Canonical SMILES: OC(=O)CC[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-8-4-5-9(13)6-7-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)/t9-/m0/s1 InChIKey: YERVFXLPVTWCHS-VIFPVBQESA-N
CBID:243814 http://www.chembase.cn/molecule-243814.html