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SMILES: c1c(c(c(c2c1CC[C@H](c1c2ccc(c(=O)c1)OC)N)OC)OC)OC Canonical SMILES: COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@@H](CC2)N)OC InChI: InChI=1S/C20H23NO5/c1-23-16-8-6-12-13(10-15(16)22)14(21)7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12/h6,8-10,14H,5,7,21H2,1-4H3/t14-/m1/s1 InChIKey: HFPMXDMZJUJZBX-CQSZACIVSA-N
CBID:165446 http://www.chembase.cn/molecule-165446.html