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SMILES: B(c1ccc(c(c1)CO)c1ccccc1)(O)O.C=O Canonical SMILES: OCc1cc(ccc1c1ccccc1)B(O)O.C=O InChI: InChI=1S/C13H13BO3.CH2O/c15-9-11-8-12(14(16)17)6-7-13(11)10-4-2-1-3-5-10;1-2/h1-8,15-17H,9H2;1H2 InChIKey: NUIUURWSWIPBAR-UHFFFAOYSA-N
CBID:298162 http://www.chembase.cn/molecule-298162.html