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SMILES: [C@@H]12[C@@H](C[C@@H]([C@H]1COCc1ccccc1)OCc1ccccc1)O2 Canonical SMILES: c1ccc(cc1)COC[C@@H]1[C@@H](OCc2ccccc2)C[C@@H]2[C@H]1O2 InChI: InChI=1S/C20H22O3/c1-3-7-15(8-4-1)12-21-14-17-18(11-19-20(17)23-19)22-13-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18+,19-,20+/m1/s1 InChIKey: YPDRJNPIGFCETD-WCIQWLHISA-N
CBID:176600 http://www.chembase.cn/molecule-176600.html