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SMILES: [C@@H]1([C@@H](C(CN(C1CO)C(=O)OC(C)(C)C)O)O)O Canonical SMILES: OCC1[C@@H](O)[C@H](O)C(CN1C(=O)OC(C)(C)C)O InChI: InChI=1S/C11H21NO6/c1-11(2,3)18-10(17)12-4-7(14)9(16)8(15)6(12)5-13/h6-9,13-16H,4-5H2,1-3H3/t6?,7?,8-,9-/m1/s1 InChIKey: QYBFXYKSDYOKTK-GEPGNKONSA-N
CBID:162486 http://www.chembase.cn/molecule-162486.html