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SMILES: C1CC([C@H]2[C@](C1)(C1=C(CC2)[C@H](OC1=O)O)C)(C)C Canonical SMILES: O=C1O[C@@H](C2=C1[C@@]1(C)CCCC([C@@H]1CC2)(C)C)O InChI: InChI=1S/C15H22O3/c1-14(2)7-4-8-15(3)10(14)6-5-9-11(15)13(17)18-12(9)16/h10,12,16H,4-8H2,1-3H3/t10-,12-,15-/m0/s1 InChIKey: QQRBWENXGSIZJM-WBIUFABUSA-N
CBID:305559 http://www.chembase.cn/molecule-305559.html