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SMILES: C1C[C@H]2CC[C@@H]([C@H]2C1)C(=O)O Canonical SMILES: OC(=O)[C@H]1CC[C@H]2[C@@H]1CCC2 InChI: InChI=1S/C9H14O2/c10-9(11)8-5-4-6-2-1-3-7(6)8/h6-8H,1-5H2,(H,10,11)/t6-,7-,8-/m0/s1 InChIKey: AMDLMIANEBVNEY-FXQIFTODSA-N
CBID:148047 http://www.chembase.cn/molecule-148047.html