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SMILES: c12c(C(=O)C[C@H](O1)c1ccccc1)c(cc(c2CC=C(C)C)O)O Canonical SMILES: CC(=CCc1c(O)cc(c2c1O[C@@H](CC2=O)c1ccccc1)O)C InChI: InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1 InChIKey: DAWSYIQAGQMLFS-SFHVURJKSA-N
CBID:183658 http://www.chembase.cn/molecule-183658.html