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SMILES: B(c1ccc(cc1)COC(=O)C)(O)O Canonical SMILES: OB(c1ccc(cc1)COC(=O)C)O InChI: InChI=1S/C9H11BO4/c1-7(11)14-6-8-2-4-9(5-3-8)10(12)13/h2-5,12-13H,6H2,1H3 InChIKey: FPQABEOUQSYDPY-UHFFFAOYSA-N
CBID:92737 http://www.chembase.cn/molecule-92737.html