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SMILES: N#Cc1c(OC)ncc(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: N#Cc1cc(cnc1OC)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H17BN2O3/c1-12(2)13(3,4)19-14(18-12)10-6-9(7-15)11(17-5)16-8-10/h6,8H,1-5H3 InChIKey: JIDHBYJKXYDCDB-UHFFFAOYSA-N
CBID:288006 http://www.chembase.cn/molecule-288006.html