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SMILES: CC1(C)C(C)(C)OB(c2cc(F)cnc2OC)O1 Canonical SMILES: COc1ncc(cc1B1OC(C(O1)(C)C)(C)C)F InChI: InChI=1S/C12H17BFNO3/c1-11(2)12(3,4)18-13(17-11)9-6-8(14)7-15-10(9)16-5/h6-7H,1-5H3 InChIKey: ZMOAKVBHCHKUIU-UHFFFAOYSA-N
CBID:291259 http://www.chembase.cn/molecule-291259.html