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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cc(cnc1)C(=O)N Canonical SMILES: NC(=O)c1cncc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H17BN2O3/c1-11(2)12(3,4)18-13(17-11)9-5-8(10(14)16)6-15-7-9/h5-7H,1-4H3,(H2,14,16) InChIKey: NJLZODHYCOZPBJ-UHFFFAOYSA-N
CBID:298114 http://www.chembase.cn/molecule-298114.html