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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC3)C[C@@H](OC(=O)C)CC4)C)CC2)C/C(=C\c2ccccc2)/C1=O)C Canonical SMILES: CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3C/C(=C\c3ccccc3)/C2=O)C)C1)C InChI: InChI=1S/C28H34O3/c1-18(29)31-22-11-13-27(2)21(17-22)9-10-23-24(27)12-14-28(3)25(23)16-20(26(28)30)15-19-7-5-4-6-8-19/h4-9,15,22-25H,10-14,16-17H2,1-3H3/b20-15+/t22-,23+,24-,25-,27-,28-/m0/s1 InChIKey: PYLBSMLISGOFKG-OVBHEWPQSA-N
CBID:208824 http://www.chembase.cn/molecule-208824.html