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SMILES: c1(c(c(c2c(c1)CC[C@@H](c1c2ccc(c(=O)c1)O)NC)OC)OC)OC Canonical SMILES: CN[C@H]1CCc2c(c3c1cc(=O)c(cc3)O)c(OC)c(c(c2)OC)OC InChI: InChI=1S/C20H23NO5/c1-21-14-7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12-6-8-15(22)16(23)10-13(12)14/h6,8-10,14,21H,5,7H2,1-4H3,(H,22,23)/t14-/m0/s1 InChIKey: ATWWYGQDYGSWQA-AWEZNQCLSA-N
CBID:165732 http://www.chembase.cn/molecule-165732.html