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SMILES: O1CCCOB1c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)B1OCCCO1 InChI: InChI=1S/C10H11BO4/c12-10(13)8-2-4-9(5-3-8)11-14-6-1-7-15-11/h2-5H,1,6-7H2,(H,12,13) InChIKey: YYTULIYDVGLPGK-UHFFFAOYSA-N
CBID:77155 http://www.chembase.cn/molecule-77155.html