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SMILES: CC(=O)C1C(=O)CCCC1=O Canonical SMILES: CC(=O)C1C(=O)CCCC1=O InChI: InChI=1S/C8H10O3/c1-5(9)8-6(10)3-2-4-7(8)11/h8H,2-4H2,1H3 InChIKey: CHNXDYRMRBQOEF-UHFFFAOYSA-N
CBID:147456 http://www.chembase.cn/molecule-147456.html