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SMILES: c1cc2n(C(=O)OC(C)(C)C)cc(B3OC(C)(C)C(C)(C)O3)c2cn1 Canonical SMILES: O=C(n1cc(c2c1ccnc2)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(12-10-20-9-8-14(12)21)19-24-17(4,5)18(6,7)25-19/h8-11H,1-7H3 InChIKey: HMMFPFCRVNJLSY-UHFFFAOYSA-N
CBID:63421 http://www.chembase.cn/molecule-63421.html