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SMILES: C1C[C@]([C@H]2[C@](C1)([C@H](C(=C)C[C@H]2OC(=O)c1ccccc1)CC/C(=C/CO)/C)C)(CO)C Canonical SMILES: OC/C=C(/CC[C@H]1C(=C)C[C@H]([C@@H]2[C@]1(C)CCC[C@@]2(C)CO)OC(=O)c1ccccc1)\C InChI: InChI=1S/C27H38O4/c1-19(13-16-28)11-12-22-20(2)17-23(31-25(30)21-9-6-5-7-10-21)24-26(3,18-29)14-8-15-27(22,24)4/h5-7,9-10,13,22-24,28-29H,2,8,11-12,14-18H2,1,3-4H3/b19-13+/t22-,23+,24-,26-,27+/m0/s1 InChIKey: WGSYIFPPMZUQAN-IZCLTQQPSA-N
CBID:305482 http://www.chembase.cn/molecule-305482.html