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SMILES: C(COc1cc(C(=O)O)ccc1)(F)(F)F Canonical SMILES: OC(=O)c1cccc(c1)OCC(F)(F)F InChI: InChI=1S/C9H7F3O3/c10-9(11,12)5-15-7-3-1-2-6(4-7)8(13)14/h1-4H,5H2,(H,13,14) InChIKey: VWFMHRHEAZGJBM-UHFFFAOYSA-N
CBID:278260 http://www.chembase.cn/molecule-278260.html