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SMILES: Clc1c(ccc(c1)C(=O)N(c1ccccc1)C)B(O)O Canonical SMILES: O=C(N(c1ccccc1)C)c1ccc(c(c1)Cl)B(O)O InChI: InChI=1S/C14H13BClNO3/c1-17(11-5-3-2-4-6-11)14(18)10-7-8-12(15(19)20)13(16)9-10/h2-9,19-20H,1H3 InChIKey: QWABIVICSRBYJT-UHFFFAOYSA-N
CBID:299098 http://www.chembase.cn/molecule-299098.html