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SMILES: C(Oc1ccc(NC(=O)C)cc1)(F)(F)F Canonical SMILES: CC(=O)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-6(14)13-7-2-4-8(5-3-7)15-9(10,11)12/h2-5H,1H3,(H,13,14) InChIKey: QQRLAETWHFRNQH-UHFFFAOYSA-N
CBID:9876 http://www.chembase.cn/molecule-9876.html