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SMILES: O1C(=O)CC2(C1=O)CCCCC2 Canonical SMILES: O=C1OC(=O)C2(C1)CCCCC2 InChI: InChI=1S/C9H12O3/c10-7-6-9(8(11)12-7)4-2-1-3-5-9/h1-6H2 InChIKey: MIASZRJCZPRMBI-UHFFFAOYSA-N
CBID:76535 http://www.chembase.cn/molecule-76535.html