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SMILES: c1(nn(cc1Br)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)Cn1cc(c(n1)C(F)(F)F)Br InChI: InChI=1S/C6H4BrF3N2O2/c7-3-1-12(2-4(13)14)11-5(3)6(8,9)10/h1H,2H2,(H,13,14) InChIKey: QQMGWXGYXKPKSH-UHFFFAOYSA-N
CBID:274873 http://www.chembase.cn/molecule-274873.html