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SMILES: c1(c(=O)[nH]c(cc1)C(C)(C)C)C#N Canonical SMILES: N#Cc1ccc([nH]c1=O)C(C)(C)C InChI: InChI=1S/C10H12N2O/c1-10(2,3)8-5-4-7(6-11)9(13)12-8/h4-5H,1-3H3,(H,12,13) InChIKey: GQRGMRVSJVMBMH-UHFFFAOYSA-N
CBID:61929 http://www.chembase.cn/molecule-61929.html