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SMILES: c1(cc(cc(c1)OCC(C)C)F)B(O)O Canonical SMILES: CC(COc1cc(F)cc(c1)B(O)O)C InChI: InChI=1S/C10H14BFO3/c1-7(2)6-15-10-4-8(11(13)14)3-9(12)5-10/h3-5,7,13-14H,6H2,1-2H3 InChIKey: KLKWZMKGTIQLOG-UHFFFAOYSA-N
CBID:32804 http://www.chembase.cn/molecule-32804.html