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SMILES: c1(c(c(n[nH]1)C(=O)OCC)Br)C(F)(F)F Canonical SMILES: CCOC(=O)c1n[nH]c(c1Br)C(F)(F)F InChI: InChI=1S/C7H6BrF3N2O2/c1-2-15-6(14)4-3(8)5(13-12-4)7(9,10)11/h2H2,1H3,(H,12,13) InChIKey: OVIHBAGNAYIHMQ-UHFFFAOYSA-N
CBID:45212 http://www.chembase.cn/molecule-45212.html