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SMILES: CC(=O)Nc1cc(cnc1)B1OC(C)(C)C(C)(C)O1 Canonical SMILES: CC(=O)Nc1cncc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H19BN2O3/c1-9(17)16-11-6-10(7-15-8-11)14-18-12(2,3)13(4,5)19-14/h6-8H,1-5H3,(H,16,17) InChIKey: ADPVUZOCOXRLMP-UHFFFAOYSA-N
CBID:288010 http://www.chembase.cn/molecule-288010.html