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SMILES: c1(cnc2c(c1Cl)cc[nH]2)B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1cnc2c(c1Cl)cc[nH]2 InChI: InChI=1S/C13H16BClN2O2/c1-12(2)13(3,4)19-14(18-12)9-7-17-11-8(10(9)15)5-6-16-11/h5-7H,1-4H3,(H,16,17) InChIKey: RCMMVCSRQVWSEX-UHFFFAOYSA-N
CBID:29732 http://www.chembase.cn/molecule-29732.html