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SMILES: CCOC(=O)COc1c2cccc1Cc1cccc(c1OCC(=O)OCC)Cc1cccc(c1OCC(=O)OCC)Cc1cccc(c1OCC(=O)OCC)Cc1cccc(c1OCC(=O)OCC)Cc1cccc(c1OCC(=O)OCC)C2 Canonical SMILES: CCOC(=O)COc1c2cccc1Cc1cccc(c1OCC(=O)OCC)Cc1cccc(c1OCC(=O)OCC)Cc1c(c(Cc3c(c(Cc4c(c(C2)ccc4)OCC(=O)OCC)ccc3)OCC(=O)OCC)ccc1)OCC(=O)OCC InChI: InChI=1S/C66H72O18/c1-7-73-55(67)37-79-61-43-19-13-20-44(61)32-46-22-15-24-48(63(46)81-39-57(69)75-9-3)34-50-26-17-28-52(65(50)83-41-59(71)77-11-5)36-54-30-18-29-53(66(54)84-42-60(72)78-12-6)35-51-27-16-25-49(64(51)82-40-58(70)76-10-4)33-47-23-14-21-45(31-43)62(47)80-38-56(68)74-8-2/h13-30H,7-12,31-42H2,1-6H3 InChIKey: LSVIETSWDFUREK-UHFFFAOYSA-N
CBID:158308 http://www.chembase.cn/molecule-158308.html