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SMILES: C1C=C([C@]2([C@H](C1)[C@]([C@@H](CC2)C)(CCC1=CC(=O)OC1)C)C)C(=O)OC Canonical SMILES: COC(=O)C1=CCC[C@H]2[C@@]1(C)CC[C@H]([C@]2(C)CCC1=CC(=O)OC1)C InChI: InChI=1S/C21H30O4/c1-14-8-10-21(3)16(19(23)24-4)6-5-7-17(21)20(14,2)11-9-15-12-18(22)25-13-15/h6,12,14,17H,5,7-11,13H2,1-4H3/t14-,17-,20+,21+/m1/s1 InChIKey: ZAOFNJDVAJQRBK-LPNJYYIDSA-N
CBID:304600 http://www.chembase.cn/molecule-304600.html