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SMILES: B(c1c(cc(c(c1)OC)OC)C(=O)OC)(O)O Canonical SMILES: COC(=O)c1cc(OC)c(cc1B(O)O)OC InChI: InChI=1S/C10H13BO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5,13-14H,1-3H3 InChIKey: CELMPXWFMDIKQI-UHFFFAOYSA-N
CBID:87590 http://www.chembase.cn/molecule-87590.html