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SMILES: Cc1ncc(nc1C)C(=O)N Canonical SMILES: NC(=O)c1cnc(c(n1)C)C InChI: InChI=1S/C7H9N3O/c1-4-5(2)10-6(3-9-4)7(8)11/h3H,1-2H3,(H2,8,11) InChIKey: LWKNZCZUCZLNDI-UHFFFAOYSA-N
CBID:292579 http://www.chembase.cn/molecule-292579.html