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SMILES: B(O)(O)c1c(noc1C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1noc(c1B(O)O)C InChI: InChI=1S/C9H15BN2O5/c1-5-6(10(14)15)7(12-17-5)11-8(13)16-9(2,3)4/h14-15H,1-4H3,(H,11,12,13) InChIKey: CCLNKIVXYAXFMG-UHFFFAOYSA-N
CBID:802090 http://www.chembase.cn/molecule-802090.html