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SMILES: O=C(C)Oc1ccccc1B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC(=O)Oc1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO4/c1-10(16)17-12-9-7-6-8-11(12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3 InChIKey: KFBOKXXUJHAZIH-UHFFFAOYSA-N
CBID:75173 http://www.chembase.cn/molecule-75173.html