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SMILES: c1cc(cc2c1[C@@H]1[C@@H](C=C2)[C@H]2[C@](CC1)([C@H](CC2)OC(=O)CCCC)C)O Canonical SMILES: CCCCC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C=Cc2c1ccc(c2)O InChI: InChI=1S/C23H30O3/c1-3-4-5-22(25)26-21-11-10-20-19-8-6-15-14-16(24)7-9-17(15)18(19)12-13-23(20,21)2/h6-9,14,18-21,24H,3-5,10-13H2,1-2H3/t18-,19-,20+,21+,23+/m1/s1 InChIKey: QTAQSALQAZZFHY-RBRWEJTLSA-N
CBID:165633 http://www.chembase.cn/molecule-165633.html