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SMILES: [C@@H]1([C@@H]([C@@](CC=C(C1=O)CO)(C)CCC=C(C)C)/C=C/OC(=O)C=C(C)C)CC(=O)C Canonical SMILES: OCC1=CC[C@]([C@H]([C@@H](C1=O)CC(=O)C)/C=C/OC(=O)C=C(C)C)(C)CCC=C(C)C InChI: InChI=1S/C25H36O5/c1-17(2)8-7-11-25(6)12-9-20(16-26)24(29)21(15-19(5)27)22(25)10-13-30-23(28)14-18(3)4/h8-10,13-14,21-22,26H,7,11-12,15-16H2,1-6H3/b13-10+/t21-,22-,25-/m0/s1 InChIKey: FUJYXGPHSQJMJL-QQFOBNRMSA-N
CBID:305848 http://www.chembase.cn/molecule-305848.html