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SMILES: [C@@H]1(CC[C@@H](CC1)C)C(=O)O Canonical SMILES: C[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C8H14O2/c1-6-2-4-7(5-3-6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/t6-,7- InChIKey: QTDXSEZXAPHVBI-LJGSYFOKSA-N
CBID:815852 http://www.chembase.cn/molecule-815852.html