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SMILES: c1(cc(cc(c1)C(=O)C)F)C(F)(F)F Canonical SMILES: Fc1cc(cc(c1)C(F)(F)F)C(=O)C InChI: InChI=1S/C9H6F4O/c1-5(14)6-2-7(9(11,12)13)4-8(10)3-6/h2-4H,1H3 InChIKey: BDIYAWLPLVWTJY-UHFFFAOYSA-N
CBID:6718 http://www.chembase.cn/molecule-6718.html