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SMILES: O=C(NC(C)(C)C)c1cncc(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: O=C(c1cncc(c1)B1OC(C(O1)(C)C)(C)C)NC(C)(C)C InChI: InChI=1S/C16H25BN2O3/c1-14(2,3)19-13(20)11-8-12(10-18-9-11)17-21-15(4,5)16(6,7)22-17/h8-10H,1-7H3,(H,19,20) InChIKey: POBNCDYVYRUCQZ-UHFFFAOYSA-N
CBID:290265 http://www.chembase.cn/molecule-290265.html