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SMILES: [C@H]([C@H](CC(C)C)NC(=O)OC(C)(C)C)(O)C(=O)O Canonical SMILES: CC(C[C@@H]([C@H](C(=O)O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C12H23NO5/c1-7(2)6-8(9(14)10(15)16)13-11(17)18-12(3,4)5/h7-9,14H,6H2,1-5H3,(H,13,17)(H,15,16)/t8-,9+/m0/s1 InChIKey: DJZCWTDKDFJARG-DTWKUNHWSA-N
CBID:39166 http://www.chembase.cn/molecule-39166.html