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SMILES: C1C=C([C@]2([C@H](C1)[C@]([C@@H](CC2)C)(CCC1=CC(OC1=O)OC)C)C)C(=O)O Canonical SMILES: COC1C=C(C(=O)O1)CC[C@@]1(C)[C@H](C)CC[C@@]2([C@@H]1CCC=C2C(=O)O)C InChI: InChI=1S/C21H30O5/c1-13-8-10-21(3)15(18(22)23)6-5-7-16(21)20(13,2)11-9-14-12-17(25-4)26-19(14)24/h6,12-13,16-17H,5,7-11H2,1-4H3,(H,22,23)/t13-,16-,17?,20+,21+/m1/s1 InChIKey: LKCDRCCSEGFFNK-CULFUZIZSA-N
CBID:304677 http://www.chembase.cn/molecule-304677.html