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SMILES: c1(cn(nc1)C)C(C(=O)O)N Canonical SMILES: OC(=O)C(c1cnn(c1)C)N InChI: InChI=1S/C6H9N3O2/c1-9-3-4(2-8-9)5(7)6(10)11/h2-3,5H,7H2,1H3,(H,10,11) InChIKey: AVFMAEDZNWFUCD-UHFFFAOYSA-N
CBID:266968 http://www.chembase.cn/molecule-266968.html