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SMILES: C(=O)(C1C(CF)CCCC1)O Canonical SMILES: FCC1CCCCC1C(=O)O InChI: InChI=1S/C8H13FO2/c9-5-6-3-1-2-4-7(6)8(10)11/h6-7H,1-5H2,(H,10,11) InChIKey: UDAJCYNJLLPJCQ-UHFFFAOYSA-N
CBID:240158 http://www.chembase.cn/molecule-240158.html