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SMILES: C1CC([C@H]2[C@](C1)(C1=C([C@H](C2)O)C(=O)O[C@H]1O)C)(C)C Canonical SMILES: O[C@H]1C[C@H]2C(C)(C)CCC[C@@]2(C2=C1C(=O)O[C@H]2O)C InChI: InChI=1S/C15H22O4/c1-14(2)5-4-6-15(3)9(14)7-8(16)10-11(15)13(18)19-12(10)17/h8-9,13,16,18H,4-7H2,1-3H3/t8-,9-,13+,15-/m0/s1 InChIKey: FFDNVMGPKVVVOG-JCTPYMPQSA-N
CBID:305537 http://www.chembase.cn/molecule-305537.html