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SMILES: O=C1OC(=O)[C@@H]2CCCC[C@H]12 Canonical SMILES: O=C1OC(=O)[C@@H]2[C@H]1CCCC2 InChI: InChI=1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6+ InChIKey: MUTGBJKUEZFXGO-OLQVQODUSA-N
CBID:108792 http://www.chembase.cn/molecule-108792.html