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SMILES: C1OC(CCC1=O)OC(C)C Canonical SMILES: O=C1CCC(OC1)OC(C)C InChI: InChI=1S/C8H14O3/c1-6(2)11-8-4-3-7(9)5-10-8/h6,8H,3-5H2,1-2H3 InChIKey: CLECNWNSHRTSJG-UHFFFAOYSA-N
CBID:171949 http://www.chembase.cn/molecule-171949.html