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SMILES: C(=O)(C(F)(F)F)c1cnc(cc1)OCC Canonical SMILES: CCOc1ccc(cn1)C(=O)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-2-15-7-4-3-6(5-13-7)8(14)9(10,11)12/h3-5H,2H2,1H3 InChIKey: LOZMIQVFQVRILI-UHFFFAOYSA-N
CBID:797025 http://www.chembase.cn/molecule-797025.html