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SMILES: N(C(=O)OCC(F)(F)F)c1ncc(Br)cc1 Canonical SMILES: O=C(Nc1ccc(cn1)Br)OCC(F)(F)F InChI: InChI=1S/C8H6BrF3N2O2/c9-5-1-2-6(13-3-5)14-7(15)16-4-8(10,11)12/h1-3H,4H2,(H,13,14,15) InChIKey: DZVRSIIMXVMJNJ-UHFFFAOYSA-N
CBID:281078 http://www.chembase.cn/molecule-281078.html