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SMILES: B(c1ccc(cc1)C1CCCCC1)(O)O Canonical SMILES: OB(c1ccc(cc1)C1CCCCC1)O InChI: InChI=1S/C12H17BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,14-15H,1-5H2 InChIKey: KNQVRFYNQWNYPU-UHFFFAOYSA-N
CBID:91465 http://www.chembase.cn/molecule-91465.html