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SMILES: CC1C(OC(=O)c2ccccc2)C2(OC(=O)c3ccccc3)C(C3C=C(CO)CC4(O)C(C=C(C)C4=O)C13O)C2(C)C Canonical SMILES: OCC1=CC2C3C(C3(OC(=O)c3ccccc3)C(C(C2(C2C(C1)(O)C(=O)C(=C2)C)O)C)OC(=O)c1ccccc1)(C)C InChI: InChI=1S/C34H36O8/c1-19-15-25-32(39,27(19)36)17-21(18-35)16-24-26-31(3,4)34(26,42-30(38)23-13-9-6-10-14-23)28(20(2)33(24,25)40)41-29(37)22-11-7-5-8-12-22/h5-16,20,24-26,28,35,39-40H,17-18H2,1-4H3 InChIKey: FQHYQCXMFZHLAE-UHFFFAOYSA-N
CBID:103464 http://www.chembase.cn/molecule-103464.html