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SMILES: n1cc(cc(c1N)N)C(=O)OC Canonical SMILES: COC(=O)c1cnc(c(c1)N)N InChI: InChI=1S/C7H9N3O2/c1-12-7(11)4-2-5(8)6(9)10-3-4/h2-3H,8H2,1H3,(H2,9,10) InChIKey: KZFTZZIOEVUOOT-UHFFFAOYSA-N
CBID:802759 http://www.chembase.cn/molecule-802759.html