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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(cc1)NNC=O Canonical SMILES: O=CNNc1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H19BN2O3/c1-12(2)13(3,4)19-14(18-12)10-5-7-11(8-6-10)16-15-9-17/h5-9,16H,1-4H3,(H,15,17) InChIKey: LMWMXCAZHSPITH-UHFFFAOYSA-N
CBID:298228 http://www.chembase.cn/molecule-298228.html