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SMILES: CC(C)CCCCC(=O)O Canonical SMILES: CC(CCCCC(=O)O)C InChI: InChI=1S/C8H16O2/c1-7(2)5-3-4-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10) InChIKey: OEOIWYCWCDBOPA-UHFFFAOYSA-N
CBID:296609 http://www.chembase.cn/molecule-296609.html