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SMILES: C1(=O)CCc2nc(ncc2C1)N Canonical SMILES: O=C1CCc2c(C1)cnc(n2)N InChI: InChI=1S/C8H9N3O/c9-8-10-4-5-3-6(12)1-2-7(5)11-8/h4H,1-3H2,(H2,9,10,11) InChIKey: FIHFRXPAAZYGJZ-UHFFFAOYSA-N
CBID:802458 http://www.chembase.cn/molecule-802458.html