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SMILES: c1(ccc(cc1)C(=O)N(CC)CC)B(O)O Canonical SMILES: CCN(C(=O)c1ccc(cc1)B(O)O)CC InChI: InChI=1S/C11H16BNO3/c1-3-13(4-2)11(14)9-5-7-10(8-6-9)12(15)16/h5-8,15-16H,3-4H2,1-2H3 InChIKey: ZCGVBHIMRVYWOH-UHFFFAOYSA-N
CBID:32819 http://www.chembase.cn/molecule-32819.html