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SMILES: C1CC(=CC2=CC[C@@H]3[C@@H]([C@@]12C)[C@H](C[C@]1([C@H]3CC[C@@]1(C(=O)CO)OC(=O)CCC)C)O)OC Canonical SMILES: CCCC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC=C2[C@]1(C)CCC(=C2)OC)C(=O)CO InChI: InChI=1S/C26H38O6/c1-5-6-22(30)32-26(21(29)15-27)12-10-19-18-8-7-16-13-17(31-4)9-11-24(16,2)23(18)20(28)14-25(19,26)3/h7,13,18-20,23,27-28H,5-6,8-12,14-15H2,1-4H3/t18-,19-,20-,23+,24-,25-,26-/m0/s1 InChIKey: GJHSGLMKCDFPFO-FZNHGJLXSA-N
CBID:170051 http://www.chembase.cn/molecule-170051.html