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SMILES: B(O)(O)c1cnccc1CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccncc1B(O)O InChI: InChI=1S/C11H17BN2O4/c1-11(2,3)18-10(15)14-6-8-4-5-13-7-9(8)12(16)17/h4-5,7,16-17H,6H2,1-3H3,(H,14,15) InChIKey: CKCMFKCMWFBVIA-UHFFFAOYSA-N
CBID:802036 http://www.chembase.cn/molecule-802036.html