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SMILES: C(c1ccccc1)O[C@@H]1CC(=O)O[C@@H]([C@H]1OCc1ccccc1)COCc1ccccc1 Canonical SMILES: O=C1O[C@H](COCc2ccccc2)[C@H]([C@@H](C1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C27H28O5/c28-26-16-24(30-18-22-12-6-2-7-13-22)27(31-19-23-14-8-3-9-15-23)25(32-26)20-29-17-21-10-4-1-5-11-21/h1-15,24-25,27H,16-20H2/t24-,25-,27+/m1/s1 InChIKey: XDRGBAJBRHEMCV-SLQPCKNISA-N
CBID:301612 http://www.chembase.cn/molecule-301612.html