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SMILES: C(=O)(C1C(CF)CCC1)O Canonical SMILES: FCC1CCCC1C(=O)O InChI: InChI=1S/C7H11FO2/c8-4-5-2-1-3-6(5)7(9)10/h5-6H,1-4H2,(H,9,10) InChIKey: MGOTVJGSPFSCDC-UHFFFAOYSA-N
CBID:240156 http://www.chembase.cn/molecule-240156.html