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SMILES: B1(OC(=O)CN(CC(=O)O1)C)c1cccc(c1)C#N Canonical SMILES: N#Cc1cccc(c1)B1OC(=O)CN(CC(=O)O1)C InChI: InChI=1S/C12H11BN2O4/c1-15-7-11(16)18-13(19-12(17)8-15)10-4-2-3-9(5-10)6-14/h2-5H,7-8H2,1H3 InChIKey: RMNLMKOJDVKOHO-UHFFFAOYSA-N
CBID:141588 http://www.chembase.cn/molecule-141588.html