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SMILES: CCC/C=C\1/CCCCC1=O Canonical SMILES: CCC/C=C\1/CCCCC1=O InChI: InChI=1S/C10H16O/c1-2-3-6-9-7-4-5-8-10(9)11/h6H,2-5,7-8H2,1H3 InChIKey: MYSLPKPAMDRDGE-UHFFFAOYSA-N
CBID:109359 http://www.chembase.cn/molecule-109359.html