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SMILES: C(C=O)c1ccc(cc1)OC(F)(F)F Canonical SMILES: O=CCc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H7F3O2/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4,6H,5H2 InChIKey: BTDPLBOMIMEMKB-UHFFFAOYSA-N
CBID:803307 http://www.chembase.cn/molecule-803307.html