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SMILES: C=C[C@H]([C@@H](C=C)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: C=C[C@H]([C@H](OCc1ccccc1)C=C)OCc1ccccc1 InChI: InChI=1S/C20H22O2/c1-3-19(21-15-17-11-7-5-8-12-17)20(4-2)22-16-18-13-9-6-10-14-18/h3-14,19-20H,1-2,15-16H2/t19-,20-/m1/s1 InChIKey: SIDNFRGHUJGCFX-WOJBJXKFSA-N
CBID:166893 http://www.chembase.cn/molecule-166893.html