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SMILES: C1=CC(=O)C=C2[C@]1([C@@H]1[C@@H](CC2)C2=C[C@@H]3[C@@]([C@]2(C[C@@H]1O)C)(C(=O)CO)OC(O3)CCC)C Canonical SMILES: CCCC1O[C@H]2[C@](O1)(C(=O)CO)[C@@]1(C(=C2)[C@@H]2CCC3=CC(=O)C=C[C@@]3([C@H]2[C@H](C1)O)C)C InChI: InChI=1S/C25H32O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-11,16,18,20-22,26,28H,4-7,12-13H2,1-3H3/t16-,18-,20+,21?,22+,23-,24-,25+/m0/s1 InChIKey: PMZXYZGZQZYDLA-BQKXZEBKSA-N
CBID:165612 http://www.chembase.cn/molecule-165612.html