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SMILES: c1ccc2c(c1)cc([nH]2)C(C)C#N Canonical SMILES: N#CC(c1cc2c([nH]1)cccc2)C InChI: InChI=1S/C11H10N2/c1-8(7-12)11-6-9-4-2-3-5-10(9)13-11/h2-6,8,13H,1H3 InChIKey: UGPRHWJHDKGZJI-UHFFFAOYSA-N
CBID:165093 http://www.chembase.cn/molecule-165093.html