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SMILES: c12c(C(=O)C(=O)N1)cc(c(c2Br)F)F Canonical SMILES: O=C1Nc2c(C1=O)cc(c(c2Br)F)F InChI: InChI=1S/C8H2BrF2NO2/c9-4-5(11)3(10)1-2-6(4)12-8(14)7(2)13/h1H,(H,12,13,14) InChIKey: YLSQVYKNOYXLPY-UHFFFAOYSA-N
CBID:282078 http://www.chembase.cn/molecule-282078.html