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SMILES: c12c(c(c3c(c1CC=C(C)C)occ(c3=O)c1ccc(c(c1)O)O)O)CC(O2)C(C)(C)O Canonical SMILES: CC(=CCc1c2OC(Cc2c(c2c1occ(c2=O)c1ccc(c(c1)O)O)O)C(O)(C)C)C InChI: InChI=1S/C25H26O7/c1-12(2)5-7-14-23-15(10-19(32-23)25(3,4)30)21(28)20-22(29)16(11-31-24(14)20)13-6-8-17(26)18(27)9-13/h5-6,8-9,11,19,26-28,30H,7,10H2,1-4H3 InChIKey: NMEQUFXTRAXRGN-UHFFFAOYSA-N
CBID:305945 http://www.chembase.cn/molecule-305945.html