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SMILES: C1CC[C@H]2[C@H](C1)C(=O)OC2=O 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-/m0/s1 InChIKey: MUTGBJKUEZFXGO-WDSKDSINSA-N
CBID:149017 http://www.chembase.cn/molecule-149017.html