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SMILES: CC1(C)OB(OC1(C)C)c1nc(ccc1)N Canonical SMILES: CC1(C)OB(OC1(C)C)c1cccc(n1)N InChI: InChI=1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3,(H2,13,14) InChIKey: BXIJBADVDMNGHH-UHFFFAOYSA-N
CBID:810513 http://www.chembase.cn/molecule-810513.html