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SMILES: n12c([nH]c(n1)N)nc(cc2=O)CC Canonical SMILES: CCc1cc(=O)n2c(n1)[nH]c(n2)N InChI: InChI=1S/C7H9N5O/c1-2-4-3-5(13)12-7(9-4)10-6(8)11-12/h3H,2H2,1H3,(H3,8,9,10,11) InChIKey: TTZGWBGIWYZODB-UHFFFAOYSA-N
CBID:268345 http://www.chembase.cn/molecule-268345.html