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SMILES: OC(=O)[C@@H]1CCCC[C@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCC[C@H]1C(=O)O InChI: InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m1/s1 InChIKey: QSAWQNUELGIYBC-PHDIDXHHSA-N
CBID:110307 http://www.chembase.cn/molecule-110307.html