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SMILES: O(C(=O)C(=C)C)Cc1cccc(c1)C(F)(F)F Canonical SMILES: CC(=C)C(=O)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H11F3O2/c1-8(2)11(16)17-7-9-4-3-5-10(6-9)12(13,14)15/h3-6H,1,7H2,2H3 InChIKey: VHAWQRNBVKZQKN-UHFFFAOYSA-N
CBID:93321 http://www.chembase.cn/molecule-93321.html