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SMILES: C1=CC(=O)C=C2[C@]1(C1=C(CC2)[C@H]2[C@](C[C@@H]1O)([C@]([C@@H](C2)C)(C(=O)COC(=O)CC)O)C)C Canonical SMILES: CCC(=O)OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)C1=C2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C25H32O6/c1-5-21(29)31-13-20(28)25(30)14(2)10-18-17-7-6-15-11-16(26)8-9-23(15,3)22(17)19(27)12-24(18,25)4/h8-9,11,14,18-19,27,30H,5-7,10,12-13H2,1-4H3/t14-,18+,19+,23+,24+,25+/m1/s1 InChIKey: GQDSPHJSGBKPHT-FPLSKYQDSA-N
CBID:176953 http://www.chembase.cn/molecule-176953.html