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SMILES: C(COC(=O)Nc1ccc(Cl)cc1)(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1)Cl)OCC(F)(F)F InChI: InChI=1S/C9H7ClF3NO2/c10-6-1-3-7(4-2-6)14-8(15)16-5-9(11,12)13/h1-4H,5H2,(H,14,15) InChIKey: XRRXDEMRTNDOQJ-UHFFFAOYSA-N
CBID:251001 http://www.chembase.cn/molecule-251001.html