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SMILES: c1c(c(ccc1C[C@H]1COC(=O)[C@@H]1Cc1ccc(c(c1)OC)O)O)OC Canonical SMILES: COc1cc(ccc1O)C[C@H]1C(=O)OC[C@@H]1Cc1ccc(c(c1)OC)O InChI: InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1 InChIKey: MATGKVZWFZHCLI-LSDHHAIUSA-N
CBID:3813 http://www.chembase.cn/molecule-3813.html