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SMILES: C(=O)(CC1CCC(CC1)O)OC Canonical SMILES: COC(=O)CC1CCC(CC1)O InChI: InChI=1S/C9H16O3/c1-12-9(11)6-7-2-4-8(10)5-3-7/h7-8,10H,2-6H2,1H3 InChIKey: FUDUBAPFCNGJJM-UHFFFAOYSA-N
CBID:243177 http://www.chembase.cn/molecule-243177.html