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SMILES: CC(C)(C)c1cc(cc(c1O)Br)C=C(C#N)C#N Canonical SMILES: N#CC(=Cc1cc(Br)c(c(c1)C(C)(C)C)O)C#N InChI: InChI=1S/C14H13BrN2O/c1-14(2,3)11-5-9(4-10(7-16)8-17)6-12(15)13(11)18/h4-6,18H,1-3H3 InChIKey: ABBADGFSRBWENF-UHFFFAOYSA-N
CBID:153582 http://www.chembase.cn/molecule-153582.html