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SMILES: C(C=O)c1cc(ccc1)OC(F)(F)F Canonical SMILES: O=CCc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C9H7F3O2/c10-9(11,12)14-8-3-1-2-7(6-8)4-5-13/h1-3,5-6H,4H2 InChIKey: MVQGPRADDZTDED-UHFFFAOYSA-N
CBID:803308 http://www.chembase.cn/molecule-803308.html