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SMILES: B(c1ccc(cc1)C)(O)O.CC=O Canonical SMILES: OB(c1ccc(cc1)C)O.CC=O InChI: InChI=1S/C7H9BO2.C2H4O/c1-6-2-4-7(5-3-6)8(9)10;1-2-3/h2-5,9-10H,1H3;2H,1H3 InChIKey: MDOYYHLCGAQOLM-UHFFFAOYSA-N
CBID:298221 http://www.chembase.cn/molecule-298221.html