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SMILES: C1(C(C1C)C(=O)O)(F)F Canonical SMILES: CC1C(C1(F)F)C(=O)O InChI: InChI=1S/C5H6F2O2/c1-2-3(4(8)9)5(2,6)7/h2-3H,1H3,(H,8,9) InChIKey: AVEOEYKDGIQSBO-UHFFFAOYSA-N
CBID:277859 http://www.chembase.cn/molecule-277859.html