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SMILES: c1(NC(=O)N)nc2c(cn1)CNCC2 Canonical SMILES: NC(=O)Nc1ncc2c(n1)CCNC2 InChI: InChI=1S/C8H11N5O/c9-7(14)13-8-11-4-5-3-10-2-1-6(5)12-8/h4,10H,1-3H2,(H3,9,11,12,13,14) InChIKey: ZEFOAOICPGMFOL-UHFFFAOYSA-N
CBID:280150 http://www.chembase.cn/molecule-280150.html