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SMILES: n1(c(=O)c(nnc1N)CCc1ccccc1)N Canonical SMILES: Nc1nnc(c(=O)n1N)CCc1ccccc1 InChI: InChI=1S/C11H13N5O/c12-11-15-14-9(10(17)16(11)13)7-6-8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H2,12,15) InChIKey: ZINFLYVMNNCCAM-UHFFFAOYSA-N
CBID:250042 http://www.chembase.cn/molecule-250042.html