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SMILES: c1(c(ccc(c1)C)OCc1ccccc1)B(O)O Canonical SMILES: Cc1ccc(c(c1)B(O)O)OCc1ccccc1 InChI: InChI=1S/C14H15BO3/c1-11-7-8-14(13(9-11)15(16)17)18-10-12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3 InChIKey: AMBDTEZABFLVAD-UHFFFAOYSA-N
CBID:32623 http://www.chembase.cn/molecule-32623.html