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SMILES: C1(C[C@H]2[C@H]1CC[C@@]1([C@@H](CCC2=O)O1)C)(C)C Canonical SMILES: O=C1CC[C@H]2O[C@@]2(CC[C@@H]2[C@@H]1CC2(C)C)C InChI: InChI=1S/C14H22O2/c1-13(2)8-9-10(13)6-7-14(3)12(16-14)5-4-11(9)15/h9-10,12H,4-8H2,1-3H3/t9-,10+,12+,14+/m0/s1 InChIKey: UETZJEZFLKASPR-UZWIWUQPSA-N
CBID:305195 http://www.chembase.cn/molecule-305195.html