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SMILES: C(CCC)NC(=O)c1c(cc(cc1)B(O)O)Cl Canonical SMILES: CCCCNC(=O)c1ccc(cc1Cl)B(O)O InChI: InChI=1S/C11H15BClNO3/c1-2-3-6-14-11(15)9-5-4-8(12(16)17)7-10(9)13/h4-5,7,16-17H,2-3,6H2,1H3,(H,14,15) InChIKey: JZMZUMQEEJZEMV-UHFFFAOYSA-N
CBID:298684 http://www.chembase.cn/molecule-298684.html