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SMILES: B(c1ccc(OC2CCOC2)cc1)(O)O Canonical SMILES: OB(c1ccc(cc1)OC1COCC1)O InChI: InChI=1S/C10H13BO4/c12-11(13)8-1-3-9(4-2-8)15-10-5-6-14-7-10/h1-4,10,12-13H,5-7H2 InChIKey: UFIRHIKFYGAQSK-UHFFFAOYSA-N
CBID:276107 http://www.chembase.cn/molecule-276107.html