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SMILES: B(c1cccc(c1)CCN(CC)C=O)(O)O Canonical SMILES: CCN(CCc1cccc(c1)B(O)O)C=O InChI: InChI=1S/C11H16BNO3/c1-2-13(9-14)7-6-10-4-3-5-11(8-10)12(15)16/h3-5,8-9,15-16H,2,6-7H2,1H3 InChIKey: BRGSLNCSZOEUGV-UHFFFAOYSA-N
CBID:298224 http://www.chembase.cn/molecule-298224.html