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SMILES: B(c1ccc(cc1)C)(O)O.CC=C Canonical SMILES: OB(c1ccc(cc1)C)O.CC=C InChI: InChI=1S/C7H9BO2.C3H6/c1-6-2-4-7(5-3-6)8(9)10;1-3-2/h2-5,9-10H,1H3;3H,1H2,2H3 InChIKey: ROMICUYQHDFHFL-UHFFFAOYSA-N
CBID:298195 http://www.chembase.cn/molecule-298195.html