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SMILES: c1c(=O)c(coc1CN1C[C@H]([C@H](CC1)CO)O)OC Canonical SMILES: OC[C@H]1CCN(C[C@H]1O)Cc1occ(c(=O)c1)OC InChI: InChI=1S/C13H19NO5/c1-18-13-8-19-10(4-11(13)16)5-14-3-2-9(7-15)12(17)6-14/h4,8-9,12,15,17H,2-3,5-7H2,1H3/t9-,12-/m1/s1 InChIKey: QUXMZRYPCAIZDS-BXKDBHETSA-N
CBID:340071 http://www.chembase.cn/molecule-340071.html