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SMILES: C(=O)([C@H](CCc1c(cc(c(c1)OC)OC)OC)N)O Canonical SMILES: COc1cc(OC)c(cc1CC[C@@H](C(=O)O)N)OC InChI: InChI=1S/C13H19NO5/c1-17-10-7-12(19-3)11(18-2)6-8(10)4-5-9(14)13(15)16/h6-7,9H,4-5,14H2,1-3H3,(H,15,16)/t9-/m0/s1 InChIKey: RSCOFSFCFWBMIK-VIFPVBQESA-N
CBID:809716 http://www.chembase.cn/molecule-809716.html