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SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C=C/C(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C)C(C)C Canonical SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C=C/C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C(C)C InChI: InChI=1S/C24H40O4/c1-15(2)19-9-7-17(5)13-21(19)27-23(25)11-12-24(26)28-22-14-18(6)8-10-20(22)16(3)4/h11-12,15-22H,7-10,13-14H2,1-6H3/t17-,18-,19+,20+,21-,22-/m1/s1 InChIKey: HTJZKHLYRXPLLS-KQFPAPQFSA-N
CBID:139990 http://www.chembase.cn/molecule-139990.html