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SMILES: B(c1ccc2cc(ccc2c1)C)(O)O.C=O Canonical SMILES: Cc1ccc2c(c1)ccc(c2)B(O)O.C=O InChI: InChI=1S/C11H11BO2.CH2O/c1-8-2-3-10-7-11(12(13)14)5-4-9(10)6-8;1-2/h2-7,13-14H,1H3;1H2 InChIKey: ZNGGKJQZQRARPY-UHFFFAOYSA-N
CBID:298270 http://www.chembase.cn/molecule-298270.html