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SMILES: C1([C@@H](CC1O)COC(=O)c1ccccc1)COC(=O)c1ccccc1 Canonical SMILES: OC1C[C@H](C1COC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C20H20O5/c21-18-11-16(12-24-19(22)14-7-3-1-4-8-14)17(18)13-25-20(23)15-9-5-2-6-10-15/h1-10,16-18,21H,11-13H2/t16-,17?,18?/m0/s1 InChIKey: JCLLKKWTDDEQAD-AOCRQIFASA-N
CBID:162171 http://www.chembase.cn/molecule-162171.html