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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H]([C@@H](C2)O)O)C)OCc1ccccc1 Canonical SMILES: O[C@@H]1C[C@@H]2[C@]([C@@H]1O)(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C25H30O3/c1-25-12-11-20-19-10-8-18(28-15-16-5-3-2-4-6-16)13-17(19)7-9-21(20)22(25)14-23(26)24(25)27/h2-6,8,10,13,20-24,26-27H,7,9,11-12,14-15H2,1H3/t20-,21-,22+,23-,24-,25+/m1/s1 InChIKey: GDUPBUZZJUIEDX-YHYVJRSVSA-N
CBID:161441 http://www.chembase.cn/molecule-161441.html