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SMILES: B1(OC(C(O1)(C)C)(C)C)/C=C/c1ccc(cc1)F Canonical SMILES: CC1(C)OB(OC1(C)C)/C=C/c1ccc(cc1)F InChI: InChI=1S/C14H18BFO2/c1-13(2)14(3,4)18-15(17-13)10-9-11-5-7-12(16)8-6-11/h5-10H,1-4H3/b10-9+ InChIKey: ZJRAXVMUDOVAOD-MDZDMXLPSA-N
CBID:296617 http://www.chembase.cn/molecule-296617.html