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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cccnc1NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ncccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H25BN2O4/c1-14(2,3)21-13(20)19-12-11(9-8-10-18-12)17-22-15(4,5)16(6,7)23-17/h8-10H,1-7H3,(H,18,19,20) InChIKey: FYKIZSWVZIHFLF-UHFFFAOYSA-N
CBID:297415 http://www.chembase.cn/molecule-297415.html