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SMILES: Clc1cc(cc(c1)C(=O)NCC)B(O)O Canonical SMILES: CCNC(=O)c1cc(Cl)cc(c1)B(O)O InChI: InChI=1S/C9H11BClNO3/c1-2-12-9(13)6-3-7(10(14)15)5-8(11)4-6/h3-5,14-15H,2H2,1H3,(H,12,13) InChIKey: RDZMWYYVLMBINL-UHFFFAOYSA-N
CBID:75666 http://www.chembase.cn/molecule-75666.html