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SMILES: CC1C(CCC(O1)OC1C(OC(CC1O)c1ccc2c(c1O)C(=O)C1=C(C2=O)C2(C(=O)CC(CC2(C=C1)O)(C)OC1CCC(C(O1)C)OC1C=CC(=O)C(O1)C)O)C)OC1C=CC(=O)C(O1)C Canonical SMILES: OC1CC(OC(C1OC1CCC(C(O1)C)OC1C=CC(=O)C(O1)C)C)c1ccc2c(c1O)C(=O)C1=C(C2=O)C2(O)C(=O)CC(CC2(C=C1)O)(C)OC1CCC(C(O1)C)OC1C=CC(=O)C(O1)C InChI: InChI=1S/C49H58O18/c1-22-30(50)9-13-37(60-22)64-33-11-15-39(62-24(33)3)66-46-26(5)59-35(19-32(46)52)27-7-8-28-41(43(27)54)44(55)29-17-18-48(57)21-47(6,20-36(53)49(48,58)42(29)45(28)56)67-40-16-12-34(25(4)63-40)65-38-14-10-31(51)23(2)61-38/h7-10,13-14,17-18,22-26,32-35,37-40,46,52,54,57-58H,11-12,15-16,19-21H2,1-6H3 InChIKey: YHSTYYHRDFATAQ-UHFFFAOYSA-N
CBID:131754 http://www.chembase.cn/molecule-131754.html