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SMILES: [nH]1c(ncc1N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc([nH]1)N InChI: InChI=1S/C6H9N3O2/c1-2-11-6(10)5-8-3-4(7)9-5/h3H,2,7H2,1H3,(H,8,9) InChIKey: NQRSHYRGIJJHDZ-UHFFFAOYSA-N
CBID:802108 http://www.chembase.cn/molecule-802108.html