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SMILES: C1=C[C@]2(C(=CC1=O)[C@@H](C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)O)C Canonical SMILES: O=C1C=C[C@]2(C(=C1)[C@H](O)C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)C InChI: InChI=1S/C19H26O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h5,7,9,12-14,16-17,21-22H,3-4,6,8,10H2,1-2H3/t12-,13-,14-,16+,17-,18+,19-/m0/s1 InChIKey: VLTNWNUPWHBSQY-ZVBLRVHNSA-N
CBID:170151 http://www.chembase.cn/molecule-170151.html