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SMILES: O1C(C)(C)C(C)(OB1c1cn(C(=O)OC(C)(C)C)c2c1cccn2)C Canonical SMILES: O=C(n1cc(c2c1nccc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C18H25BN2O4/c1-16(2,3)23-15(22)21-11-13(12-9-8-10-20-14(12)21)19-24-17(4,5)18(6,7)25-19/h8-11H,1-7H3 InChIKey: FWSVXYOMGFESAP-UHFFFAOYSA-N
CBID:63260 http://www.chembase.cn/molecule-63260.html