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SMILES: COC1CCCC(C1)C(=O)O Canonical SMILES: COC1CCCC(C1)C(=O)O InChI: InChI=1S/C8H14O3/c1-11-7-4-2-3-6(5-7)8(9)10/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: KAWNRNMMEKTYGM-UHFFFAOYSA-N
CBID:149503 http://www.chembase.cn/molecule-149503.html