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SMILES: O=Cc1ccc(B2OCC(C)(C)CO2)o1 Canonical SMILES: O=Cc1ccc(o1)B1OCC(CO1)(C)C InChI: InChI=1S/C10H13BO4/c1-10(2)6-13-11(14-7-10)9-4-3-8(5-12)15-9/h3-5H,6-7H2,1-2H3 InChIKey: XIUIKLVGTQAWHL-UHFFFAOYSA-N
CBID:292061 http://www.chembase.cn/molecule-292061.html