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SMILES: c1(c(=O)[nH]c(cc1)c1ccncc1)C#N Canonical SMILES: N#Cc1ccc([nH]c1=O)c1ccncc1 InChI: InChI=1S/C11H7N3O/c12-7-9-1-2-10(14-11(9)15)8-3-5-13-6-4-8/h1-6H,(H,14,15) InChIKey: DQBRKKGTJNHOBR-UHFFFAOYSA-N
CBID:263389 http://www.chembase.cn/molecule-263389.html