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SMILES: CCOC(=O)C1CCCC(C1)O Canonical SMILES: CCOC(=O)C1CCCC(C1)O InChI: InChI=1S/C9H16O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h7-8,10H,2-6H2,1H3 InChIKey: BGAOLPQGOBDXBH-UHFFFAOYSA-N
CBID:143374 http://www.chembase.cn/molecule-143374.html