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SMILES: Cc1c(cccc1N1CC(OC1=O)COc1ccc(cc1)C(c1ccc(cc1)OCC1CO1)c1ccc(cc1)OCC1CO1)N1CC(OC1=O)COc1ccc(cc1)C(c1ccc(cc1)OCC1CO1)c1ccc(cc1)OCC1CO1 Canonical SMILES: O=C1OC(CN1c1cccc(c1C)N1CC(OC1=O)COc1ccc(cc1)C(c1ccc(cc1)OCC1OC1)c1ccc(cc1)OCC1OC1)COc1ccc(cc1)C(c1ccc(cc1)OCC1OC1)c1ccc(cc1)OCC1OC1 InChI: InChI=1S/C65H62N2O14/c1-41-60(66-29-54(80-64(66)68)31-70-48-17-5-42(6-18-48)62(44-9-21-50(22-10-44)72-33-56-37-76-56)45-11-23-51(24-12-45)73-34-57-38-77-57)3-2-4-61(41)67-30-55(81-65(67)69)32-71-49-19-7-43(8-20-49)63(46-13-25-52(26-14-46)74-35-58-39-78-58)47-15-27-53(28-16-47)75-36-59-40-79-59/h2-28,54-59,62-63H,29-40H2,1H3 InChIKey: WUULWDSQZQBRKW-UHFFFAOYSA-N
CBID:146920 http://www.chembase.cn/molecule-146920.html