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SMILES: C1(C(CCC1C)(F)F)C(=O)O Canonical SMILES: CC1CCC(C1C(=O)O)(F)F InChI: InChI=1S/C7H10F2O2/c1-4-2-3-7(8,9)5(4)6(10)11/h4-5H,2-3H2,1H3,(H,10,11) InChIKey: VXHPYAHBXCWDMS-UHFFFAOYSA-N
CBID:286523 http://www.chembase.cn/molecule-286523.html