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SMILES: O=C(C1CCC(CC1)O)OC Canonical SMILES: COC(=O)C1CCC(CC1)O InChI: InChI=1S/C8H14O3/c1-11-8(10)6-2-4-7(9)5-3-6/h6-7,9H,2-5H2,1H3 InChIKey: HYDYVXROZHFTGB-UHFFFAOYSA-N
CBID:84676 http://www.chembase.cn/molecule-84676.html