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SMILES: O=C([C@H]1N(C(=O)OC(C)(C)C)C[C@@H](OC)C1)O Canonical SMILES: CO[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-6-7(16-4)5-8(12)9(13)14/h7-8H,5-6H2,1-4H3,(H,13,14)/t7-,8-/m0/s1 InChIKey: COHIMMPWCAHSFN-YUMQZZPRSA-N
CBID:289860 http://www.chembase.cn/molecule-289860.html