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SMILES: C1=C[C@]2(C(=CC1=O)CCC1[C@@H]2C(C[C@]2([C@H]1CC[C@@]2(C(=O)CO)O)C)O)C Canonical SMILES: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(O)[C@H]1C2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14?,15-,16?,18?,19-,20-,21-/m0/s1 InChIKey: OIGNJSKKLXVSLS-JFARSQFASA-N
CBID:176878 http://www.chembase.cn/molecule-176878.html