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SMILES: O=C1C=C2[C@@H]([C@H]3CC[C@]4([C@@H](CC[C@@]4(O)CC)[C@@H]3CC2)C)CC1 Canonical SMILES: CC[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12 InChI: InChI=1S/C20H30O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h12,15-18,22H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,20-/m0/s1 InChIKey: ZDHCJEIGTNNEMY-XGXHKTLJSA-N
CBID:130400 http://www.chembase.cn/molecule-130400.html