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SMILES: n1(nc(c(c1C)Br)C(F)F)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(c(c1C)Br)C(F)F InChI: InChI=1S/C7H7BrF2N2O2/c1-3-5(8)6(7(9)10)11-12(3)2-4(13)14/h7H,2H2,1H3,(H,13,14) InChIKey: PLNMVFPXKXTLEA-UHFFFAOYSA-N
CBID:278227 http://www.chembase.cn/molecule-278227.html