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SMILES: C(=O)(C)C1(CCCCC1)O Canonical SMILES: CC(=O)C1(O)CCCCC1 InChI: InChI=1S/C8H14O2/c1-7(9)8(10)5-3-2-4-6-8/h10H,2-6H2,1H3 InChIKey: JKAKPUWJSRMKFH-UHFFFAOYSA-N
CBID:797765 http://www.chembase.cn/molecule-797765.html