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SMILES: B(c1ccc2c(c1)Cc1c2cccc1)(O)O Canonical SMILES: OB(c1ccc2c(c1)Cc1c2cccc1)O InChI: InChI=1S/C13H11BO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,15-16H,7H2 InChIKey: OHGJAUSHXQCSQX-UHFFFAOYSA-N
CBID:143033 http://www.chembase.cn/molecule-143033.html