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SMILES: C([C@@H](OC(=O)C)c1ccc(OCc2ccccc2)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)C[C@H](c1ccc(cc1)OCc1ccccc1)OC(=O)C InChI: InChI=1S/C20H22O5/c1-3-23-20(22)13-19(25-15(2)21)17-9-11-18(12-10-17)24-14-16-7-5-4-6-8-16/h4-12,19H,3,13-14H2,1-2H3/t19-/m1/s1 InChIKey: XXLMHBSEKREMAQ-LJQANCHMSA-N
CBID:268135 http://www.chembase.cn/molecule-268135.html