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SMILES: C(=O)(COC1C(C)CCCC1)O Canonical SMILES: OC(=O)COC1CCCCC1C InChI: InChI=1S/C9H16O3/c1-7-4-2-3-5-8(7)12-6-9(10)11/h7-8H,2-6H2,1H3,(H,10,11) InChIKey: BASUHQLZULYDMP-UHFFFAOYSA-N
CBID:274142 http://www.chembase.cn/molecule-274142.html