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SMILES: c1(cc(ccc1)B1OCCCO1)C=O Canonical SMILES: O=Cc1cccc(c1)B1OCCCO1 InChI: InChI=1S/C10H11BO3/c12-8-9-3-1-4-10(7-9)11-13-5-2-6-14-11/h1,3-4,7-8H,2,5-6H2 InChIKey: ITKLWDANWTZCSV-UHFFFAOYSA-N
CBID:810334 http://www.chembase.cn/molecule-810334.html