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SMILES: CC1(CCC[C@]2([C@H]1CC=C([C@@H]2C=O)C=O)C)C Canonical SMILES: O=C[C@H]1C(=CC[C@@H]2[C@]1(C)CCCC2(C)C)C=O InChI: InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,9-10,12-13H,4,6-8H2,1-3H3/t12-,13-,15+/m0/s1 InChIKey: AZJUJOFIHHNCSV-KCQAQPDRSA-N
CBID:129038 http://www.chembase.cn/molecule-129038.html