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SMILES: C(=O)(C[C@H](c1cc(c(c(c1)OC)OC)OC)N)O Canonical SMILES: COc1cc(cc(c1OC)OC)[C@@H](CC(=O)O)N InChI: InChI=1S/C12H17NO5/c1-16-9-4-7(8(13)6-11(14)15)5-10(17-2)12(9)18-3/h4-5,8H,6,13H2,1-3H3,(H,14,15)/t8-/m1/s1 InChIKey: UMIWUEOAUPOOEJ-MRVPVSSYSA-N
CBID:807701 http://www.chembase.cn/molecule-807701.html