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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccnc(c1Cl)F Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccnc(c1Cl)F InChI: InChI=1S/C11H14BClFNO2/c1-10(2)11(3,4)17-12(16-10)7-5-6-15-9(14)8(7)13/h5-6H,1-4H3 InChIKey: GCFCLRRKQXUVJM-UHFFFAOYSA-N
CBID:296463 http://www.chembase.cn/molecule-296463.html