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SMILES: N1(C(=O)c2oc(cc2)COC)C[C@H]([C@H](C1)CO)CN1CCOCC1 Canonical SMILES: COCc1ccc(o1)C(=O)N1C[C@H]([C@H](C1)CO)CN1CCOCC1 InChI: InChI=1S/C17H26N2O5/c1-22-12-15-2-3-16(24-15)17(21)19-9-13(14(10-19)11-20)8-18-4-6-23-7-5-18/h2-3,13-14,20H,4-12H2,1H3/t13-,14-/m1/s1 InChIKey: DHKPPVYBBZAEOR-ZIAGYGMSSA-N
CBID:321480 http://www.chembase.cn/molecule-321480.html