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SMILES: c1ccc(cc1)C(=O)OC[C@@H]1[C@H]([C@@H](C(=CO1)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)O[C@@H]1[C@H](OC=C([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C34H26O9/c35-31(23-13-5-1-6-14-23)40-21-27-29(42-33(37)25-17-9-3-10-18-25)30(43-34(38)26-19-11-4-12-20-26)28(22-39-27)41-32(36)24-15-7-2-8-16-24/h1-20,22,27,29-30H,21H2/t27-,29-,30-/m1/s1 InChIKey: HHNQKUIYTNDYHW-MJLPRTPSSA-N
CBID:135465 http://www.chembase.cn/molecule-135465.html