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SMILES: c1(cc(c2c(c1CC=C(C)C)O[C@@H](CC2=O)c1ccc(cc1)O)O)O Canonical SMILES: CC(=CCc1c(O)cc(c2c1O[C@@H](CC2=O)c1ccc(cc1)O)O)C InChI: InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1 InChIKey: LPEPZZAVFJPLNZ-SFHVURJKSA-N
CBID:306084 http://www.chembase.cn/molecule-306084.html