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SMILES: B(c1c(cccc1)C(=O)N(CC)CC)(O)O Canonical SMILES: CCN(C(=O)c1ccccc1B(O)O)CC InChI: InChI=1S/C11H16BNO3/c1-3-13(4-2)11(14)9-7-5-6-8-10(9)12(15)16/h5-8,15-16H,3-4H2,1-2H3 InChIKey: TULUDWZVHWOWHZ-UHFFFAOYSA-N
CBID:91472 http://www.chembase.cn/molecule-91472.html