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SMILES: c1(cc(ccc1)C(=O)OCCC)B(O)O Canonical SMILES: CCCOC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C10H13BO4/c1-2-6-15-10(12)8-4-3-5-9(7-8)11(13)14/h3-5,7,13-14H,2,6H2,1H3 InChIKey: BSCFVVVAJINDLA-UHFFFAOYSA-N
CBID:32758 http://www.chembase.cn/molecule-32758.html