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SMILES: Clc1c(cc(cc1)C(=O)N(c1ccccc1)C)B(O)O Canonical SMILES: O=C(N(c1ccccc1)C)c1ccc(c(c1)B(O)O)Cl InChI: InChI=1S/C14H13BClNO3/c1-17(11-5-3-2-4-6-11)14(18)10-7-8-13(16)12(9-10)15(19)20/h2-9,19-20H,1H3 InChIKey: USSXYGTYGPYQGM-UHFFFAOYSA-N
CBID:299164 http://www.chembase.cn/molecule-299164.html