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SMILES: [C@@]12(C([C@H]3C([C@@]4(C(CC3)C[C@H](OC(=O)C)CC4)C)[C@@H](C2)OC(=O)C)C[C@H]([C@@H]1C(=O)C)C)C Canonical SMILES: CC(=O)O[C@@H]1C[C@@]2(C)C([C@H]3C1[C@@]1(C)CC[C@H](CC1CC3)OC(=O)C)C[C@H]([C@@H]2C(=O)C)C InChI: InChI=1S/C26H40O5/c1-14-11-21-20-8-7-18-12-19(30-16(3)28)9-10-25(18,5)24(20)22(31-17(4)29)13-26(21,6)23(14)15(2)27/h14,18-24H,7-13H2,1-6H3/t14-,18?,19-,20+,21?,22-,23-,24?,25+,26+/m1/s1 InChIKey: MUKWHGGWGASXHY-ODMNNYLVSA-N
CBID:207596 http://www.chembase.cn/molecule-207596.html