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SMILES: O=C1C=C2[C@]([C@H]3CC[C@@]4([C@@](OC(=O)CCCCC)(C(=O)C)CC[C@H]4[C@@H]3CC2)C)(C)CC1 Canonical SMILES: CCCCCC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)C(=O)C InChI: InChI=1S/C27H40O4/c1-5-6-7-8-24(30)31-27(18(2)28)16-13-23-21-10-9-19-17-20(29)11-14-25(19,3)22(21)12-15-26(23,27)4/h17,21-23H,5-16H2,1-4H3/t21-,22+,23+,25+,26+,27+/m1/s1 InChIKey: DOMWKUIIPQCAJU-LJHIYBGHSA-N
CBID:105400 http://www.chembase.cn/molecule-105400.html