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SMILES: NC(=O)c1c(cc(cc1)OC(F)(F)F)C Canonical SMILES: NC(=O)c1ccc(cc1C)OC(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-5-4-6(15-9(10,11)12)2-3-7(5)8(13)14/h2-4H,1H3,(H2,13,14) InChIKey: QEKHHJYCFMGGDB-UHFFFAOYSA-N
CBID:93191 http://www.chembase.cn/molecule-93191.html