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SMILES: c12c(COC(=O)[C@]1(O)CC)c(=O)n1c(c2)C(=O)CC1 Canonical SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1C(=O)CCn1c2=O InChI: InChI=1S/C13H13NO5/c1-2-13(18)8-5-9-10(15)3-4-14(9)11(16)7(8)6-19-12(13)17/h5,18H,2-4,6H2,1H3/t13-/m0/s1 InChIKey: IGKWOGMVAOYVSJ-ZDUSSCGKSA-N
CBID:168531 http://www.chembase.cn/molecule-168531.html