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SMILES: C(c1c(OCC(=O)O)cccc1)(F)(F)F Canonical SMILES: OC(=O)COc1ccccc1C(F)(F)F InChI: InChI=1S/C9H7F3O3/c10-9(11,12)6-3-1-2-4-7(6)15-5-8(13)14/h1-4H,5H2,(H,13,14) InChIKey: NRFIBTALDRVYLS-UHFFFAOYSA-N
CBID:256288 http://www.chembase.cn/molecule-256288.html