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SMILES: Fc1ccc(CC)cc1B(O)O Canonical SMILES: CCc1ccc(c(c1)B(O)O)F InChI: InChI=1S/C8H10BFO2/c1-2-6-3-4-8(10)7(5-6)9(11)12/h3-5,11-12H,2H2,1H3 InChIKey: RNRZJTDDHBOEBA-UHFFFAOYSA-N
CBID:291165 http://www.chembase.cn/molecule-291165.html