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SMILES: CC1C(OC(=O)/C=C/C=C/c2ccccc2)C2(OC3(OC2C2C4OC4(CO)C(O)C4(O)C(C=C(C)C4=O)C12O3)c1ccccc1)C(=C)C Canonical SMILES: OCC12OC1C1C3OC4(OC1(C1C(C2O)(O)C(=O)C(=C1)C)C(C(C3(O4)C(=C)C)OC(=O)/C=C/C=C/c1ccccc1)C)c1ccccc1 InChI: InChI=1S/C38H38O10/c1-21(2)36-30(44-27(40)18-12-11-15-24-13-7-5-8-14-24)23(4)37-26-19-22(3)29(41)35(26,43)33(42)34(20-39)31(45-34)28(37)32(36)46-38(47-36,48-37)25-16-9-6-10-17-25/h5-19,23,26,28,30-33,39,42-43H,1,20H2,2-4H3 InChIKey: DLEDLHFNQDHEOJ-UHFFFAOYSA-N
CBID:103409 http://www.chembase.cn/molecule-103409.html