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SMILES: C1[C@H](N([C@@H](O1)C(C)(C)C)C=O)C(=O)OC Canonical SMILES: O=CN1[C@@H](CO[C@H]1C(C)(C)C)C(=O)OC InChI: InChI=1S/C10H17NO4/c1-10(2,3)9-11(6-12)7(5-15-9)8(13)14-4/h6-7,9H,5H2,1-4H3/t7-,9-/m0/s1 InChIKey: CUOGQSHIYFHDEM-CBAPKCEASA-N
CBID:163431 http://www.chembase.cn/molecule-163431.html