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SMILES: [nH]1nnc(c1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1nn[nH]c1 InChI: InChI=1S/C8H14BN3O2/c1-7(2)8(3,4)14-9(13-7)6-5-10-12-11-6/h5H,1-4H3,(H,10,11,12) InChIKey: CVVJAPXYYRXAAO-UHFFFAOYSA-N
CBID:814181 http://www.chembase.cn/molecule-814181.html