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SMILES: C(COC(=O)Nc1cc(Br)ccc1)(F)(F)F Canonical SMILES: O=C(Nc1cccc(c1)Br)OCC(F)(F)F InChI: InChI=1S/C9H7BrF3NO2/c10-6-2-1-3-7(4-6)14-8(15)16-5-9(11,12)13/h1-4H,5H2,(H,14,15) InChIKey: FDTBGHDNTIZVBX-UHFFFAOYSA-N
CBID:281052 http://www.chembase.cn/molecule-281052.html