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SMILES: c1([nH]c(=O)c(cc1I)C#N)c1ncccc1 Canonical SMILES: N#Cc1cc(I)c([nH]c1=O)c1ccccn1 InChI: InChI=1S/C11H6IN3O/c12-8-5-7(6-13)11(16)15-10(8)9-3-1-2-4-14-9/h1-5H,(H,15,16) InChIKey: AEGWRZNSEPULFN-UHFFFAOYSA-N
CBID:44160 http://www.chembase.cn/molecule-44160.html