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SMILES: CC(=O)CCCCCC(=O)O Canonical SMILES: CC(=O)CCCCCC(=O)O InChI: InChI=1S/C8H14O3/c1-7(9)5-3-2-4-6-8(10)11/h2-6H2,1H3,(H,10,11) InChIKey: OSAHCBHKCKPJGI-UHFFFAOYSA-N
CBID:140069 http://www.chembase.cn/molecule-140069.html