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SMILES: C(=O)(OCC)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: CCOC(=O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C12H10F6O2/c1-2-20-10(19)5-7-3-8(11(13,14)15)6-9(4-7)12(16,17)18/h3-4,6H,2,5H2,1H3 InChIKey: ICTVPOAERFKXSS-UHFFFAOYSA-N
CBID:16319 http://www.chembase.cn/molecule-16319.html