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SMILES: n1(ncc(c1)B(O)O)C(=O)OC(C)(C)C Canonical SMILES: OB(c1cnn(c1)C(=O)OC(C)(C)C)O InChI: InChI=1S/C8H13BN2O4/c1-8(2,3)15-7(12)11-5-6(4-10-11)9(13)14/h4-5,13-14H,1-3H3 InChIKey: IUEPVMMFUSDDBJ-UHFFFAOYSA-N
CBID:69193 http://www.chembase.cn/molecule-69193.html