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SMILES: n1(ccc(n1)N)CC(=O)OC Canonical SMILES: COC(=O)Cn1ccc(n1)N InChI: InChI=1S/C6H9N3O2/c1-11-6(10)4-9-3-2-5(7)8-9/h2-3H,4H2,1H3,(H2,7,8) InChIKey: AXUGRGMAYULTQT-UHFFFAOYSA-N
CBID:60324 http://www.chembase.cn/molecule-60324.html