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SMILES: O([C@@H]1[C@H](CC[C@@H](C1)C)C(C)C)CC(=O)O Canonical SMILES: C[C@H]1CC[C@@H]([C@H](C1)OCC(=O)O)C(C)C InChI: InChI=1S/C12H22O3/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h8-11H,4-7H2,1-3H3,(H,13,14)/t9-,10+,11-/m0/s1 InChIKey: CILPHQCEVYJUDN-AXFHLTTASA-N
CBID:79682 http://www.chembase.cn/molecule-79682.html