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SMILES: c1(c(c(nn1C)C(=O)O)Br)C(F)(F)F Canonical SMILES: OC(=O)c1nn(c(c1Br)C(F)(F)F)C InChI: InChI=1S/C6H4BrF3N2O2/c1-12-4(6(8,9)10)2(7)3(11-12)5(13)14/h1H3,(H,13,14) InChIKey: OGEIDVTXLPLSCO-UHFFFAOYSA-N
CBID:278242 http://www.chembase.cn/molecule-278242.html