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SMILES: Oc1ccc(cc1OC)CC(=O)OCC1=CC2[C@]3(C4[C@@](C1)(O)C(=O)C(=C4)C)O[C@@]1(O[C@](C[C@H]3C)(C(=C)C)C2O1)Cc1ccccc1 Canonical SMILES: COc1cc(ccc1O)CC(=O)OCC1=CC2C3O[C@@]4(O[C@]2(C2[C@@](C1)(O)C(=O)C(=C2)C)[C@@H](C[C@@]3(O4)C(=C)C)C)Cc1ccccc1 InChI: InChI=1S/C37H40O9/c1-21(2)35-17-23(4)37-27(33(35)44-36(45-35,46-37)19-24-9-7-6-8-10-24)14-26(18-34(41)30(37)13-22(3)32(34)40)20-43-31(39)16-25-11-12-28(38)29(15-25)42-5/h6-15,23,27,30,33,38,41H,1,16-20H2,2-5H3/t23-,27?,30?,33?,34-,35-,36+,37-/m1/s1 InChIKey: DSDNAKHZNJAGHN-BWVJFJMLSA-N
CBID:129246 http://www.chembase.cn/molecule-129246.html