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SMILES: B(c1ccc(cc1)CC(C)(C)OC=O)(O)O Canonical SMILES: OB(c1ccc(cc1)CC(OC=O)(C)C)O InChI: InChI=1S/C11H15BO4/c1-11(2,16-8-13)7-9-3-5-10(6-4-9)12(14)15/h3-6,8,14-15H,7H2,1-2H3 InChIKey: VPBXPBJTLVZYJS-UHFFFAOYSA-N
CBID:298375 http://www.chembase.cn/molecule-298375.html