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SMILES: CCOC(=O)C1([C@H]2c3c(cccc3)[C@@H](C1)c1c2cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1(C[C@@H]2c3c([C@H]1c1c2cccc1)cccc3)C(=O)OCC InChI: InChI=1S/C22H22O4/c1-3-25-20(23)22(21(24)26-4-2)13-18-14-9-5-7-11-16(14)19(22)17-12-8-6-10-15(17)18/h5-12,18-19H,3-4,13H2,1-2H3/t18-,19+ InChIKey: YWOSXUDEAJOMAE-KDURUIRLSA-N
CBID:137387 http://www.chembase.cn/molecule-137387.html