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SMILES: C1(OC(=O)c2ccccc2)[C@@H](COC(=O)c2ccccc2)OC(C1)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OC1CC(O[C@@H]1COC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C26H22O7/c27-24(18-10-4-1-5-11-18)30-17-22-21(32-25(28)19-12-6-2-7-13-19)16-23(31-22)33-26(29)20-14-8-3-9-15-20/h1-15,21-23H,16-17H2/t21?,22-,23?/m1/s1 InChIKey: BEODWWVAXXZRMB-OOMBGRCJSA-N
CBID:178895 http://www.chembase.cn/molecule-178895.html