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SMILES: c1cc(cc2c1[C@@H]1[C@@H](C[C@@H]2O)[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[C@@H](c2c1ccc(c2)O)O InChI: InChI=1S/C23H32O4/c1-3-4-5-22(26)27-21-9-8-19-17-13-20(25)18-12-14(24)6-7-15(18)16(17)10-11-23(19,21)2/h6-7,12,16-17,19-21,24-25H,3-5,8-11,13H2,1-2H3/t16-,17-,19+,20+,21+,23+/m1/s1 InChIKey: PRZIFAMBDFWLSI-CGHIAJOVSA-N
CBID:170504 http://www.chembase.cn/molecule-170504.html