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SMILES: C(=O)(C(=O)C1CCCC1)OCC Canonical SMILES: CCOC(=O)C(=O)C1CCCC1 InChI: InChI=1S/C9H14O3/c1-2-12-9(11)8(10)7-5-3-4-6-7/h7H,2-6H2,1H3 InChIKey: WOJWUNMAGJRHCD-UHFFFAOYSA-N
CBID:180540 http://www.chembase.cn/molecule-180540.html