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SMILES: B(c1ccc(cc1C)C)(O)O.CC=O Canonical SMILES: Cc1ccc(c(c1)C)B(O)O.CC=O InChI: InChI=1S/C8H11BO2.C2H4O/c1-6-3-4-8(9(10)11)7(2)5-6;1-2-3/h3-5,10-11H,1-2H3;2H,1H3 InChIKey: OLRHJQGAMFJHTL-UHFFFAOYSA-N
CBID:298354 http://www.chembase.cn/molecule-298354.html