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SMILES: B(c1cccc(c1)CC(=O)OCC)(O)O Canonical SMILES: CCOC(=O)Cc1cccc(c1)B(O)O InChI: InChI=1S/C10H13BO4/c1-2-15-10(12)7-8-4-3-5-9(6-8)11(13)14/h3-6,13-14H,2,7H2,1H3 InChIKey: GDWZKERCECMYJX-UHFFFAOYSA-N
CBID:298184 http://www.chembase.cn/molecule-298184.html