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SMILES: c1nn(cc1)CCC(=O)N Canonical SMILES: NC(=O)CCn1cccn1 InChI: InChI=1S/C6H9N3O/c7-6(10)2-5-9-4-1-3-8-9/h1,3-4H,2,5H2,(H2,7,10) InChIKey: JAMWWGXYGGGMGS-UHFFFAOYSA-N
CBID:34313 http://www.chembase.cn/molecule-34313.html