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SMILES: c1(c(=O)[nH]c(cc1)c1cnccc1)C#N Canonical SMILES: N#Cc1ccc([nH]c1=O)c1cccnc1 InChI: InChI=1S/C11H7N3O/c12-6-8-3-4-10(14-11(8)15)9-2-1-5-13-7-9/h1-5,7H,(H,14,15) InChIKey: ZLDBKVWPDQMGCQ-UHFFFAOYSA-N
CBID:221921 http://www.chembase.cn/molecule-221921.html