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SMILES: C(C=O)c1cc(ccc1)C(F)(F)F Canonical SMILES: O=CCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H7F3O/c10-9(11,12)8-3-1-2-7(6-8)4-5-13/h1-3,5-6H,4H2 InChIKey: LFHOLZIJDWJFKT-UHFFFAOYSA-N
CBID:806179 http://www.chembase.cn/molecule-806179.html