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SMILES: N1([C@H]2C3O[C@H](C(=O)C2)OC3)C(=O)CCC1=O Canonical SMILES: O=C1C[C@H](C2O[C@H]1OC2)N1C(=O)CCC1=O InChI: InChI=1S/C10H11NO5/c12-6-3-5(7-4-15-10(6)16-7)11-8(13)1-2-9(11)14/h5,7,10H,1-4H2/t5-,7?,10-/m1/s1 InChIKey: MWNPFZGFCGCPRJ-VWRUBDDNSA-N
CBID:181895 http://www.chembase.cn/molecule-181895.html