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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cccc(c1)N=C=C Canonical SMILES: C=C=Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H18BNO2/c1-6-16-12-9-7-8-11(10-12)15-17-13(2,3)14(4,5)18-15/h7-10H,1H2,2-5H3 InChIKey: GFOUXMZKVUOIIM-UHFFFAOYSA-N
CBID:298201 http://www.chembase.cn/molecule-298201.html