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SMILES: c1(cn(nc1)C)C(N)CO Canonical SMILES: OCC(c1cnn(c1)C)N InChI: InChI=1S/C6H11N3O/c1-9-3-5(2-8-9)6(7)4-10/h2-3,6,10H,4,7H2,1H3 InChIKey: OZVXTNDTEWDMGH-UHFFFAOYSA-N
CBID:242632 http://www.chembase.cn/molecule-242632.html