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SMILES: c1(ccc2c(c1CC=C(C)C)O[C@@H](CC2=O)c1ccc(cc1)O)O Canonical SMILES: CC(=CCc1c(O)ccc2c1O[C@@H](CC2=O)c1ccc(cc1)O)C InChI: InChI=1S/C20H20O4/c1-12(2)3-8-15-17(22)10-9-16-18(23)11-19(24-20(15)16)13-4-6-14(21)7-5-13/h3-7,9-10,19,21-22H,8,11H2,1-2H3/t19-/m0/s1 InChIKey: KYFBXCHUXFKMGQ-IBGZPJMESA-N
CBID:304864 http://www.chembase.cn/molecule-304864.html