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SMILES: [nH]1c(NC(=O)CC)nnc1N Canonical SMILES: CCC(=O)Nc1nnc([nH]1)N InChI: InChI=1S/C5H9N5O/c1-2-3(11)7-5-8-4(6)9-10-5/h2H2,1H3,(H4,6,7,8,9,10,11) InChIKey: FHAHVVGYLTXXQC-UHFFFAOYSA-N
CBID:277550 http://www.chembase.cn/molecule-277550.html