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SMILES: CC(C)CCC(=O)CCC(C)C Canonical SMILES: CC(CCC(=O)CCC(C)C)C InChI: InChI=1S/C11H22O/c1-9(2)5-7-11(12)8-6-10(3)4/h9-10H,5-8H2,1-4H3 InChIKey: JQCWLRHNAHIIGW-UHFFFAOYSA-N
CBID:108863 http://www.chembase.cn/molecule-108863.html