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SMILES: c12c(c(c3c(c1)O[C@@H](CC3=O)c1c(cc(cc1)O)O)O)C=CC(O2)(CCC=C(C)C)C Canonical SMILES: CC(=CCCC1(C)C=Cc2c(O1)cc1c(c2O)C(=O)C[C@H](O1)c1ccc(cc1O)O)C InChI: InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-21(31-25)13-22-23(24(17)29)19(28)12-20(30-22)16-7-6-15(26)11-18(16)27/h5-8,10-11,13,20,26-27,29H,4,9,12H2,1-3H3/t20-,25?/m0/s1 InChIKey: FBVQKNJIYRJQBU-JINQPTGOSA-N
CBID:306048 http://www.chembase.cn/molecule-306048.html