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SMILES: n1c(nc2c(c1=O)ncc([nH]2)C)N Canonical SMILES: Nc1nc(=O)c2c(n1)[nH]c(cn2)C InChI: InChI=1S/C7H7N5O/c1-3-2-9-4-5(10-3)11-7(8)12-6(4)13/h2H,1H3,(H3,8,10,11,12,13) InChIKey: PCUYCAHGIFPOSO-UHFFFAOYSA-N
CBID:174551 http://www.chembase.cn/molecule-174551.html