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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OCC(=O)NC[C@H](O)C)cc1 Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)OCC(=O)NC[C@H](O)C InChI: InChI=1S/C21H21NO6/c1-13(23)11-22-20(24)12-27-16-5-3-14(4-6-16)18-10-15-9-17(26-2)7-8-19(15)28-21(18)25/h3-10,13,23H,11-12H2,1-2H3,(H,22,24)/t13-/m1/s1 InChIKey: FYAKPIZECCOCHO-CYBMUJFWSA-N
CBID:219854 http://www.chembase.cn/molecule-219854.html