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SMILES: [C@]12([C@@]3([C@H]([C@H]4[C@@H]([C@@]5(C(=CC(=O)CC5)CC4)C)CC3)C[C@H]2O1)C)C(=O)CO Canonical SMILES: OCC(=O)[C@@]12O[C@@H]1C[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CCC1=CC(=O)CC[C@]21C InChI: InChI=1S/C21H28O4/c1-19-7-5-13(23)9-12(19)3-4-14-15(19)6-8-20(2)16(14)10-18-21(20,25-18)17(24)11-22/h9,14-16,18,22H,3-8,10-11H2,1-2H3/t14-,15+,16+,18-,19+,20+,21-/m1/s1 InChIKey: BEEVBSPCISWKJT-LGTDJQLHSA-N
CBID:210183 http://www.chembase.cn/molecule-210183.html