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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(cc1)/C=N\C(C)(C)C Canonical SMILES: CC(/N=C\c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)(C)C InChI: InChI=1S/C17H26BNO2/c1-15(2,3)19-12-13-8-10-14(11-9-13)18-20-16(4,5)17(6,7)21-18/h8-12H,1-7H3/b19-12- InChIKey: AEUHECHOAUPUBY-UNOMPAQXSA-N
CBID:297751 http://www.chembase.cn/molecule-297751.html