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SMILES: O1B(c2c(nccc2)N)OC(C1(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1cccnc1N InChI: InChI=1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3,(H2,13,14) InChIKey: FSJAKASJCJZKET-UHFFFAOYSA-N
CBID:87570 http://www.chembase.cn/molecule-87570.html