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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCC(=O)N[C@H](C(=O)NCCCO)[C@H](CC)C)cc2)c1ccc(cc1)OC Canonical SMILES: OCCCNC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccc(cc1)OC InChI: InChI=1S/C29H35N3O8/c1-4-18(2)28(29(37)30-12-5-13-33)32-25(34)16-31-26(35)17-39-21-10-11-22-23(15-27(36)40-24(22)14-21)19-6-8-20(38-3)9-7-19/h6-11,14-15,18,28,33H,4-5,12-13,16-17H2,1-3H3,(H,30,37)(H,31,35)(H,32,34)/t18-,28-/m0/s1 InChIKey: OAECIRJLDAVULD-JMQGSBJISA-N
CBID:217230 http://www.chembase.cn/molecule-217230.html