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SMILES: CC(C)(Cc1cccc(c1)CC(C)(C)C#N)C#N Canonical SMILES: N#CC(Cc1cccc(c1)CC(C#N)(C)C)(C)C InChI: InChI=1S/C16H20N2/c1-15(2,11-17)9-13-6-5-7-14(8-13)10-16(3,4)12-18/h5-8H,9-10H2,1-4H3 InChIKey: UVMUSKQGUXKWCB-UHFFFAOYSA-N
CBID:141298 http://www.chembase.cn/molecule-141298.html