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SMILES: n1(cc(cn1)I)CCC(=O)N Canonical SMILES: NC(=O)CCn1cc(cn1)I InChI: InChI=1S/C6H8IN3O/c7-5-3-9-10(4-5)2-1-6(8)11/h3-4H,1-2H2,(H2,8,11) InChIKey: CQBGMDUOEZKOBT-UHFFFAOYSA-N
CBID:58182 http://www.chembase.cn/molecule-58182.html