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SMILES: c1(C(F)(F)F)cc(=O)cc(o1)C Canonical SMILES: FC(c1oc(C)cc(=O)c1)(F)F InChI: InChI=1S/C7H5F3O2/c1-4-2-5(11)3-6(12-4)7(8,9)10/h2-3H,1H3 InChIKey: XMNCXRKURVVCBP-UHFFFAOYSA-N
CBID:113949 http://www.chembase.cn/molecule-113949.html