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SMILES: B(c1ccc(cc1)OC(=O)Cc1ccccc1)(O)O Canonical SMILES: OB(c1ccc(cc1)OC(=O)Cc1ccccc1)O InChI: InChI=1S/C14H13BO4/c16-14(10-11-4-2-1-3-5-11)19-13-8-6-12(7-9-13)15(17)18/h1-9,17-18H,10H2 InChIKey: SRMUWYOHTKCAEY-UHFFFAOYSA-N
CBID:296513 http://www.chembase.cn/molecule-296513.html