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SMILES: CC1CC2(OC3(Cc4ccccc4)OC2C2C=C(COC(=O)Cc4ccc(O)cc4)CC4(O)C(C=C(C)C4=O)C12O3)C(=C)C Canonical SMILES: O=C(Cc1ccc(cc1)O)OCC1=CC2C3OC4(OC2(C2C(C1)(O)C(=O)C(=C2)C)C(CC3(O4)C(=C)C)C)Cc1ccccc1 InChI: InChI=1S/C36H38O8/c1-21(2)34-17-23(4)36-28(32(34)42-35(43-34,44-36)19-25-8-6-5-7-9-25)15-26(18-33(40)29(36)14-22(3)31(33)39)20-41-30(38)16-24-10-12-27(37)13-11-24/h5-15,23,28-29,32,37,40H,1,16-20H2,2-4H3 InChIKey: WWZMXEIBZCEIFB-UHFFFAOYSA-N
CBID:105292 http://www.chembase.cn/molecule-105292.html