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SMILES: c1(cc(c2c(c1CC=C(C)C)O[C@@H]([C@H](C2=O)O)c1ccccc1)O)O Canonical SMILES: CC(=CCc1c(O)cc(c2c1O[C@H](c1ccccc1)[C@H](C2=O)O)O)C InChI: InChI=1S/C20H20O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,18-19,21-22,24H,9H2,1-2H3/t18-,19+/m0/s1 InChIKey: ATJOIGKHVRPLSM-RBUKOAKNSA-N
CBID:305993 http://www.chembase.cn/molecule-305993.html