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SMILES: CC(C)(C#N)c1c(N)cccc1 Canonical SMILES: N#CC(c1ccccc1N)(C)C InChI: InChI=1S/C10H12N2/c1-10(2,7-11)8-5-3-4-6-9(8)12/h3-6H,12H2,1-2H3 InChIKey: UGRUQWUBYMBZKU-UHFFFAOYSA-N
CBID:289093 http://www.chembase.cn/molecule-289093.html